N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO5/c1-3-5-14-10-21(24)27-19-12-17(8-9-18(14)19)26-13-20(23)22-15-6-4-7-16(11-15)25-2/h4,6-12H,3,5,13H2,1-2H3,(H,22,23)