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

Systemtic Name: N,N-dimethyl-4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: 4-[(2-hydroxyindan-1-yl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-hydroxyindan-1-yl)amino]-N,N-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C18H20N2O2/c1-20(2)18(22)12-7-9-14(10-8-12)19-17-15-6-4-3-5-13(15)11-16(17)21/h3-10,16-17,19,21H,11H2,1-2H3