(2R)-2-(chloromethyl)-3-phenyl-N-phenylmethoxy-propanamide

Systemtic Name: (2R)-2-(chloromethyl)-3-phenyl-N-phenylmethoxy-propanamide Openeye Name: (2R)-2-benzyl-N-benzyloxy-3-chloro-propanamide CAS Name: (2R)-2-(chloromethyl)-3-phenyl-N-phenylmethoxypropanamide IUPAC Name: (2R)-2-benzyl-3-chloro-N-phenylmethoxypropanamide Traditional Name: (2R)-N-benzoxy-2-benzyl-3-chloro-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c18-12-16(11-14-7-3-1-4-8-14)17(20)19-21-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,20)/t16-/m0/s1