N-(1-oxidanyl-3-phenyl-propan-2-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2,2-diphenyl-acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2,2-diphenylacetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2,2-diphenyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-17-21(16-18-10-4-1-5-11-18)24-23(26)22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22,25H,16-17H2,(H,24,26)