N-(3-cyclohexyloxypropyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC3CCCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCCOC3CCCCC3

InChI

InChI=1S/C21H27NO5/c1-15-12-21(24)27-19-13-17(8-9-18(15)19)26-14-20(23)22-10-5-11-25-16-6-3-2-4-7-16/h8-9,12-13,16H,2-7,10-11,14H2,1H3,(H,22,23)