N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-N-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-N-(2-hydroxyindan-1-yl)benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-phenylmethoxybenzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-N-(2-hydroxyindan-1-yl)benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N(C(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

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