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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC)OC

InChI

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