N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2

InChI

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