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

Systemtic Name: 4-chloranyl-N-[(2S)-1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(phenethylamino)ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(phenethylamino)ethyl]-4-chloro-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c25-21-13-11-20(12-14-21)23(28)27-22(17-19-9-5-2-6-10-19)24(29)26-16-15-18-7-3-1-4-8-18/h1-14,22H,15-17H2,(H,26,29)(H,27,28)/t22-/m0/s1