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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2CCC3=C2C=CC=C3O)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC2CCC3=C2C=CC=C3O)C(=O)N

InChI

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