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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-(homoveratroylamino)-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-19-18(22)13-5-7-14(8-6-13)20-17(21)11-12-4-9-15(23-2)16(10-12)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)