N-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(3-cyanoanilino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-12-5-3-7-15(9-12)18(23)20-13(2)17(22)21-16-8-4-6-14(10-16)11-19/h3-10,13H,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1