N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H23NO5/c1-3-6-16-12-24(27)30-22-13-18(9-10-19(16)22)28-14-23(26)25-15(2)21-11-17-7-4-5-8-20(17)29-21/h4-5,7-13,15H,3,6,14H2,1-2H3,(H,25,26)/t15-/m1/s1