N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-phenyl-benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-phenyl-benzamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-phenyl-benzamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-phenylbenzamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-phenylbenzamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-phenyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c24-16-19(15-17-9-3-1-4-10-17)23-22(25)21-14-8-7-13-20(21)18-11-5-2-6-12-18/h1-14,19,24H,15-16H2,(H,23,25)