N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-phenoxy-propanamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]-3-phenoxy-propanamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-phenoxy-propanamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-phenoxypropanamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-3-phenoxypropanamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]-3-phenoxy-propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c19-14-16(13-15-7-3-1-4-8-15)20-18(21)11-12-22-17-9-5-2-6-10-17/h1-10,16H,11-14H2,(H,20,21)/t16-/m0/s1