(2S)-2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(4-chloro-2,5-dimethoxy-phenyl)-2-phenyl-acetamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H](C2=CC=CC=C2)N)OC)Cl

InChI

InChI=1S/C16H17ClN2O3/c1-21-13-9-12(14(22-2)8-11(13)17)19-16(20)15(18)10-6-4-3-5-7-10/h3-9,15H,18H2,1-2H3,(H,19,20)/t15-/m0/s1