N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(3-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(3-chlorobenzyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)17(22-18(23)15-8-4-3-5-9-15)19(24)21-12-14-7-6-10-16(20)11-14/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1