2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
26
H
26
N
2
O
4
InChI:
InChI=1/C26H26N2O4/c1-18(20-9-5-4-6-10-20)27-26(30)21-11-7-8-12-22(21)28-25(29)16-14-19-13-15-23(31-2)24(17-19)32-3/h4-18H,1-3H3,(H,27,30)(H,28,29)/b16-14+/f/h27-28H
InChIKey:
InChIKey=HKZWHRHXNIUPMT-BHADXZERDJ
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 6290209
PubChem ID 11590100