N-(cyclopentylcarbamoyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O5/c1-11-9-17(23)26-18-12(2)15(8-7-14(11)18)25-10-16(22)21-19(24)20-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H2,20,21,22,24)