N-(4-methoxyphenyl)-4-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26N2O6/c1-3-4-19-15-27(32)36-25-16-23(13-14-24(19)25)35-17-26(31)29-20-7-5-18(6-8-20)28(33)30-21-9-11-22(34-2)12-10-21/h5-16H,3-4,17H2,1-2H3,(H,29,31)(H,30,33)