(2R)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-20-13-8-7-11(9-12(13)16)18-15(19)14(17)10-5-3-2-4-6-10/h2-9,14H,17H2,1H3,(H,18,19)/t14-/m1/s1