2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]-N-isopropyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC(C)C

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H24N2O2/c1-9(2)18-14(20)8-17-12-7-11(4)15-10(3)5-6-13(19)16(12)15/h5-6,9,11-12,17,19H,7-8H2,1-4H3,(H,18,20)