N-(4-methoxyphenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(4-methoxyphenyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)OC

InChI

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