3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: 3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: 3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: 3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: 3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O2/c1-15-10-12-18(13-11-15)25-22(27)20(16-6-3-2-4-7-16)24-19-9-5-8-17(14-19)21(23)26/h2-14,20,24H,1H3,(H2,23,26)(H,25,27)/t20-/m0/s1