4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(homoveratroylamino)-N-(4-methoxyphenyl)benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-29-20-11-9-19(10-12-20)26-24(28)17-5-7-18(8-6-17)25-23(27)15-16-4-13-21(30-2)22(14-16)31-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)