N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(1-benzyl-2-hydroxy-ethyl)benzamide CAS Name: 4-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-benzoyl-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: 4-benzoyl-N-(1-benzyl-2-hydroxy-ethyl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c25-16-21(15-17-7-3-1-4-8-17)24-23(27)20-13-11-19(12-14-20)22(26)18-9-5-2-6-10-18/h1-14,21,25H,15-16H2,(H,24,27)