3,5-dimethoxy-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(N-methylanilino)ethyl]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)C1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-20(15-7-5-4-6-8-15)10-9-19-18(21)14-11-16(22-2)13-17(12-14)23-3/h4-8,11-13H,9-10H2,1-3H3,(H,19,21)