N-cyclopentyl-2-(7-ethyl-4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(7-ethyl-4-methyl-2-oxidanylidene-chromen-6-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(7-ethyl-4-methyl-2-oxo-chromen-6-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(7-ethyl-4-methyl-2-oxo-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(7-ethyl-4-methyl-2-oxochromen-6-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(7-ethyl-2-keto-4-methyl-chromen-6-yl)oxy-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)C)OCC(=O)NC3CCCC3

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)C)OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H23NO4/c1-3-13-9-17-15(12(2)8-19(22)24-17)10-16(13)23-11-18(21)20-14-6-4-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,20,21)