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

Systemtic Name: 2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(8-methyl-2-morpholino-4-oxo-chromen-7-yl)oxy-N-phenyl-acetamide CAS Name: 2-[[8-methyl-2-(4-morpholinyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-(8-methyl-2-morpholin-4-yl-4-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-(4-keto-8-methyl-2-morpholino-chromen-7-yl)oxy-N-phenyl-acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5/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/h2-8,13H,9-12,14H2,1H3,(H,23,26)