(2S)-2-chloranyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-p-anisyl-2-phenyl-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-14-9-7-12(8-10-14)11-18-16(19)15(17)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19)/t15-/m0/s1