(2S)-N-(3-methoxyphenyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2S)-2-anilino-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-anilino-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-anilino-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-anilino-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-25-19-14-8-13-18(15-19)23-21(24)20(16-9-4-2-5-10-16)22-17-11-6-3-7-12-17/h2-15,20,22H,1H3,(H,23,24)/t20-/m0/s1