N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-methyl-benzamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)CCl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H18ClNO/c1-13-6-5-9-15(10-13)17(20)19-16(12-18)11-14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3,(H,19,20)/t16-/m0/s1