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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(2-chlorobenzyl)-methyl-amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O2/c1-15(24)19(12-16-8-4-3-5-9-16)22-20(25)14-23(2)13-17-10-6-7-11-18(17)21/h3-11,19H,12-14H2,1-2H3,(H,22,25)/t19-/m0/s1