N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5/c26-21(25-23(28)24-16-8-4-5-9-16)14-29-17-10-11-18-19(15-6-2-1-3-7-15)13-22(27)30-20(18)12-17/h1-3,6-7,10-13,16H,4-5,8-9,14H2,(H2,24,25,26,28)