N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

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