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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[2-(3-methylphenoxy)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)NCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C23H25NO5/c1-3-5-17-13-23(26)29-21-14-19(8-9-20(17)21)28-15-22(25)24-10-11-27-18-7-4-6-16(2)12-18/h4,6-9,12-14H,3,5,10-11,15H2,1-2H3,(H,24,25)