N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-6-yl)oxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,2-dimethyl-4-oxo-chroman-6-yl)oxy-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,2-dimethyl-4-oxo-3H-chromen-6-yl)oxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-2,2-dimethyl-chroman-6-yl)oxy-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CCCCC3)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=CC(=C2)OCC(=O)NCCC3=CCCCC3)C

InChI

InChI=1S/C21H27NO4/c1-21(2)13-18(23)17-12-16(8-9-19(17)26-21)25-14-20(24)22-11-10-15-6-4-3-5-7-15/h6,8-9,12H,3-5,7,10-11,13-14H2,1-2H3,(H,22,24)