N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO5/c1-3-4-17-13-23(26)29-21-14-19(9-10-20(17)21)28-15-22(25)24-12-11-16-5-7-18(27-2)8-6-16/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)