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

Systemtic Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 3-(6-methoxyindan-1-yl)-2-methyl-butanamide CAS Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 3-(6-methoxyindan-1-yl)-2-methyl-butyramide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-9(10(2)15(16)17)13-7-5-11-4-6-12(18-3)8-14(11)13/h4,6,8-10,13H,5,7H2,1-3H3,(H2,16,17)