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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-2-(homoveratroylamino)-N-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-27(17-18-9-5-4-6-10-18)25(29)20-11-7-8-12-21(20)26-24(28)16-19-13-14-22(30-2)23(15-19)31-3/h4-15H,16-17H2,1-3H3,(H,26,28)