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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-(homoveratroylamino)-N,N-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-21(2)19(23)14-6-5-7-15(12-14)20-18(22)11-13-8-9-16(24-3)17(10-13)25-4/h5-10,12H,11H2,1-4H3,(H,20,22)