4-chloranyl-N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(2-methoxy-5-methylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-chloro-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-16-8-13-22(30-2)20(14-16)26-24(29)21(15-17-6-4-3-5-7-17)27-23(28)18-9-11-19(25)12-10-18/h3-14,21H,15H2,1-2H3,(H,26,29)(H,27,28)/t21-/m0/s1