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

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-27(17-20-14-8-9-15-21(20)25)24(29)22(16-18-10-4-2-5-11-18)26-23(28)19-12-6-3-7-13-19/h2-15,22H,16-17H2,1H3,(H,26,28)/t22-/m0/s1