(2R)-2-(2-chloranylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(2-chlorophenoxy)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(2-chlorophenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(2-chlorophenoxy)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-12(20-15-10-6-5-9-14(15)17)16(19)18-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1