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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NC2CCC3=C2C=CC=C3O

InChI

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