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

Systemtic Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-6-5-8-14(10-12)18(23)21-13(2)17(22)20-11-15-7-3-4-9-16(15)19/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m0/s1