2-[(4-methoxyphenyl)carbonyl-methyl-amino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-methyl-amino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)-methyl-amino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]-methylamino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)-methylamino]benzamide Traditional Name: 2-[methyl(p-anisoyl)amino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O3/c1-18(14-6-4-3-5-13(14)15(17)19)16(20)11-7-9-12(21-2)10-8-11/h3-10H,1-2H3,(H2,17,19)