4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-toluidino)ethoxy]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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