(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2S)-2-anilino-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-anilino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-anilino-N-(3-chloro-4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-anilino-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O2/c1-26-19-13-12-17(14-18(19)22)24-21(25)20(15-8-4-2-5-9-15)23-16-10-6-3-7-11-16/h2-14,20,23H,1H3,(H,24,25)/t20-/m0/s1