N-methyl-3-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 3-[[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-3-5-14-11-21(26)29-19-12-17(8-9-18(14)19)28-13-20(25)24-16-7-4-6-15(10-16)22(27)23-2/h4,6-12H,3,5,13H2,1-2H3,(H,23,27)(H,24,25)