(2S)-2-azanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-amino-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C20H18N2O2/c21-19(15-7-3-1-4-8-15)20(23)22-16-11-13-18(14-12-16)24-17-9-5-2-6-10-17/h1-14,19H,21H2,(H,22,23)/t19-/m0/s1