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

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-2-methoxy-benzamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CC=CC=C2)CCl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@@H](CC2=CC=CC=C2)CCl

InChI

InChI=1S/C17H18ClNO2/c1-21-16-10-6-5-9-15(16)17(20)19-14(12-18)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3,(H,19,20)/t14-/m0/s1