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

Systemtic Name: 3-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 3-(6-ethoxyindan-1-yl)-2-methyl-butanamide CAS Name: 3-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 3-(6-ethoxy-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 3-(6-ethoxyindan-1-yl)-2-methyl-butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC2C(C)C(C)C(=O)N)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC2C(C)C(C)C(=O)N)C=C1

InChI

InChI=1S/C16H23NO2/c1-4-19-13-7-5-12-6-8-14(15(12)9-13)10(2)11(3)16(17)18/h5,7,9-11,14H,4,6,8H2,1-3H3,(H2,17,18)