N-(2-oxidanyl-1-phenyl-ethyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanyl-1-phenyl-ethyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-hydroxy-1-phenyl-ethyl)benzamide CAS Name: N-(2-hydroxy-1-phenylethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-hydroxy-1-phenyl-ethyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-15-21(18-10-5-2-6-11-18)23-22(25)19-12-7-13-20(14-19)26-16-17-8-3-1-4-9-17/h1-14,21,24H,15-16H2,(H,23,25)