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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-indan-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-hydroxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-indan-1-yl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H15NO2/c18-13-8-5-12(6-9-13)16(19)17-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15,18H,7,10H2,(H,17,19)