N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-4-5-17-13-24(27)31-21-14-18(7-8-19(17)21)30-15-23(26)25-11-10-16-6-9-20(28-2)22(12-16)29-3/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,25,26)