2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-isopentyl-acetamide CAS Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCC(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NCCC(C)C

InChI

InChI=1S/C18H25NO3/c1-11(2)7-8-19-16(21)10-22-15-6-5-12(3)17-13(4)9-14(20)18(15)17/h5-6,11,13H,7-10H2,1-4H3,(H,19,21)/t13-/m0/s1