N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2-hydroxyindan-1-yl)benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-phenylmethoxybenzamide Traditional Name: 4-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)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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