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

Systemtic Name: 2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(2-oxo-4-propyl-chromen-7-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-(2-oxo-4-propylchromen-7-yl)oxy-N-phenethylacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-phenethyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-2-6-17-13-22(25)27-20-14-18(9-10-19(17)20)26-15-21(24)23-12-11-16-7-4-3-5-8-16/h3-5,7-10,13-14H,2,6,11-12,15H2,1H3,(H,23,24)