N-cyclohexyl-2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclohexyl-2-(8-methyl-2-morpholino-4-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-cyclohexyl-2-[[8-methyl-2-(4-morpholinyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-(8-methyl-2-morpholin-4-yl-4-oxochromen-7-yl)oxyacetamide Traditional Name: N-cyclohexyl-2-(4-keto-8-methyl-2-morpholino-chromen-7-yl)oxy-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H28N2O5/c1-15-19(28-14-20(26)23-16-5-3-2-4-6-16)8-7-17-18(25)13-21(29-22(15)17)24-9-11-27-12-10-24/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,23,26)