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

Systemtic Name: 4-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-yl-benzamide Openeye Name: 4-[(2-hydroxyindan-1-yl)amino]-N-isopropyl-benzamide CAS Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylbenzamide Traditional Name: 4-[(2-hydroxyindan-1-yl)amino]-N-isopropyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12(2)20-19(23)13-7-9-15(10-8-13)21-18-16-6-4-3-5-14(16)11-17(18)22/h3-10,12,17-18,21-22H,11H2,1-2H3,(H,20,23)