3-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12-6-3-4-9-15(12)19-16(20)11-18-17(21)13-7-5-8-14(10-13)22-2/h3-10H,11H2,1-2H3,(H,18,21)(H,19,20)