N-(4-cyclopentyloxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21NO5/c24-21(14-26-19-9-5-15-6-12-22(25)28-20(15)13-19)23-16-7-10-18(11-8-16)27-17-3-1-2-4-17/h5-13,17H,1-4,14H2,(H,23,24)