N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-14-10-6-5-9-13(14)18-15(19)11-17-16(20)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,20)(H,18,19)