N-[(2S)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(dimethylamino)benzamide Openeye Name: N-[(1S)-1-benzyl-2-(2-chloroanilino)-2-oxo-ethyl]-4-(dimethylamino)benzamide CAS Name: N-[(2S)-1-(2-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[(2S)-1-(2-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[(1S)-1-benzyl-2-(2-chloroanilino)-2-keto-ethyl]-4-(dimethylamino)benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClN3O2/c1-28(2)19-14-12-18(13-15-19)23(29)27-22(16-17-8-4-3-5-9-17)24(30)26-21-11-7-6-10-20(21)25/h3-15,22H,16H2,1-2H3,(H,26,30)(H,27,29)/t22-/m0/s1