2-(1-oxidanyl-1-phenyl-propyl)-N-phenyl-benzamide

Systemtic Name: 2-(1-oxidanyl-1-phenyl-propyl)-N-phenyl-benzamide Openeye Name: 2-(1-hydroxy-1-phenyl-propyl)-N-phenyl-benzamide CAS Name: 2-(1-hydroxy-1-phenylpropyl)-N-phenylbenzamide IUPAC Name: 2-(1-hydroxy-1-phenylpropyl)-N-phenylbenzamide Traditional Name: 2-(1-hydroxy-1-phenyl-propyl)-N-phenyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO2/c1-2-22(25,17-11-5-3-6-12-17)20-16-10-9-15-19(20)21(24)23-18-13-7-4-8-14-18/h3-16,25H,2H2,1H3,(H,23,24)