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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-yl-ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-ylacetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(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:

CCC(CC)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)C)C

Isomeric SMILES

CCC(CC)NC(=O)COC1=C2C(=O)CC(C2=C(C=C1)C)C

InChI

InChI=1S/C18H25NO3/c1-5-13(6-2)19-16(21)10-22-15-8-7-11(3)17-12(4)9-14(20)18(15)17/h7-8,12-13H,5-6,9-10H2,1-4H3,(H,19,21)