(2S)-2-chloranyl-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: (2S)-N-(3-benzyloxyphenyl)-2-chloro-propanamide CAS Name: (2S)-2-chloro-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: (2S)-2-chloro-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: (2S)-N-(3-benzoxyphenyl)-2-chloro-propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-12(17)16(19)18-14-8-5-9-15(10-14)20-11-13-6-3-2-4-7-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m0/s1