3-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 3-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 3-(6,7-dimethoxyindan-1-yl)-2-methyl-butanamide CAS Name: 3-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 3-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 3-(6,7-dimethoxyindan-1-yl)-2-methyl-butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C1C(=C(C=C2)OC)OC)C(C)C(=O)N

Isomeric SMILES

CC(C1CCC2=C1C(=C(C=C2)OC)OC)C(C)C(=O)N

InChI

InChI=1S/C16H23NO3/c1-9(10(2)16(17)18)12-7-5-11-6-8-13(19-3)15(20-4)14(11)12/h6,8-10,12H,5,7H2,1-4H3,(H2,17,18)