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

Systemtic Name: N-methyl-3-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: 3-[(4-hydroxyindan-1-yl)amino]-N-methyl-benzamide CAS Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-methylbenzamide IUPAC Name: 3-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-methylbenzamide Traditional Name: 3-[(4-hydroxyindan-1-yl)amino]-N-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18N2O2/c1-18-17(21)11-4-2-5-12(10-11)19-15-9-8-14-13(15)6-3-7-16(14)20/h2-7,10,15,19-20H,8-9H2,1H3,(H,18,21)