2-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C28H31N3O3
InChI: InChI=1/C28H31N3O3/c1-18(2)25(31-26(32)22-16-14-19(3)15-17-22)28(34)30-24-13-9-8-12-23(24)27(33)29-20(4)21-10-6-5-7-11-21/h5-18,20,25H,1-4H3,(H,29,33)(H,30,34)(H,31,32)/f/h29-31H
InChIKey: InChIKey=DDFPKYPGNOXWKU-DXBWVGEPCL
SMILES: CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3
Names:
2-[[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4832783
PubChem ID 9795456
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