N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: 2-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H26N2O6/c1-4-5-16-11-24(29)32-21-12-17(7-8-18(16)21)31-14-23(28)25-13-22(27)26-19-10-15(2)6-9-20(19)30-3/h6-12H,4-5,13-14H2,1-3H3,(H,25,28)(H,26,27)