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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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