4-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 4-(6,7-dimethoxyindan-1-yl)-2-methyl-butanamide CAS Name: 4-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(6,7-dimethoxyindan-1-yl)-2-methyl-butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=C1C(=C(C=C2)OC)OC)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=C1C(=C(C=C2)OC)OC)C(=O)N

InChI

InChI=1S/C16H23NO3/c1-10(16(17)18)4-5-11-6-7-12-8-9-13(19-2)15(20-3)14(11)12/h8-11H,4-7H2,1-3H3,(H2,17,18)