N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3,4-dimethyl-benzamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-13-8-9-16(10-14(13)2)18(21)20-17(12-19)11-15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3,(H,20,21)/t17-/m0/s1