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

Systemtic Name: 4-(dimethylamino)-N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]-4-(dimethylamino)benzamide CAS Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-4-(dimethylamino)benzamide Traditional Name: N-[(1S)-2-anilino-1-benzyl-2-keto-ethyl]-4-(dimethylamino)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-27(2)21-15-13-19(14-16-21)23(28)26-22(17-18-9-5-3-6-10-18)24(29)25-20-11-7-4-8-12-20/h3-16,22H,17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1