(2S)-N-[(3-chlorophenyl)methyl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[(3-chlorophenyl)methyl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[(3-chlorophenyl)methyl]-2-phenoxy-butanamide CAS Name: (2S)-N-[(3-chlorophenyl)methyl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[(3-chlorophenyl)methyl]-2-phenoxybutanamide Traditional Name: (2S)-N-(3-chlorobenzyl)-2-phenoxy-butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H18ClNO2/c1-2-16(21-15-9-4-3-5-10-15)17(20)19-12-13-7-6-8-14(18)11-13/h3-11,16H,2,12H2,1H3,(H,19,20)/t16-/m0/s1