N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H29NO4/c1-4-22(2,3)16-7-9-17(10-8-16)23-20(24)14-26-18-11-5-15-6-12-21(25)27-19(15)13-18/h5-6,11-13,16-17H,4,7-10,14H2,1-3H3,(H,23,24)