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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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