2-oxidanyl-3,3-diphenyl-N-phenylmethoxy-propanamide

Systemtic Name: 2-oxidanyl-3,3-diphenyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-2-hydroxy-3,3-diphenyl-propanamide CAS Name: 2-hydroxy-3,3-diphenyl-N-phenylmethoxypropanamide IUPAC Name: 2-hydroxy-3,3-diphenyl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-2-hydroxy-3,3-diphenyl-propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

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