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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-N-p-phenetyl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC1=O)C

InChI

InChI=1S/C22H23NO5/c1-4-18-14(3)19-11-10-17(12-20(19)28-22(18)25)27-13-21(24)23-15-6-8-16(9-7-15)26-5-2/h6-12H,4-5,13H2,1-3H3,(H,23,24)