N-[2-(4-hydroxyphenyl)-1-[(3-methoxyphenyl)carbamoyl]ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
Molecular Formula:
C31H29N3O6
InChI: InChI=1/C31H29N3O6/c1-39-24-16-12-21(13-17-24)29(36)33-27-9-4-3-8-26(27)30(37)34-28(18-20-10-14-23(35)15-11-20)31(38)32-22-6-5-7-25(19-22)40-2/h3-17,19,28,35H,18H2,1-2H3,(H,32,38)(H,33,36)(H,34,37)/f/h32-34H
InChIKey: InChIKey=OIMNQNMKFRBTFW-JFCGNQDTCD
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)NC4=CC(=CC=C4)OC
Names:
N-[2-(4-hydroxyphenyl)-1-[(3-methoxyphenyl)carbamoyl]ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
Registries:
PubChem CID 3124000
PubChem ID 4855833
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