N-(2-aminophenyl)-4-[2,3-dihydro-1H-inden-2-yl(oxidanyl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2,3-dihydro-1H-inden-2-yl(oxidanyl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[hydroxy(indan-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[2,3-dihydro-1H-inden-2-yl(hydroxy)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2,3-dihydro-1H-inden-2-yl(hydroxy)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[hydroxy(indan-2-yl)methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)O

InChI

InChI=1S/C23H22N2O2/c24-20-7-3-4-8-21(20)25-23(27)16-11-9-15(10-12-16)22(26)19-13-17-5-1-2-6-18(17)14-19/h1-12,19,22,26H,13-14,24H2,(H,25,27)