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

Systemtic Name: 4-azanyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-3-2-4-14(9-11)19-15(20)10-18-16(21)12-5-7-13(17)8-6-12/h2-9H,10,17H2,1H3,(H,18,21)(H,19,20)