2-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-morpholino-4-oxo-chromen-8-yl)oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-morpholin-4-yl-4-oxochromen-8-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-2-morpholino-chromen-8-yl)oxy-N-(1-phenylethyl)acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC3=C2OC(=CC3=O)N4CCOCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC3=C2OC(=CC3=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O5/c1-16(17-6-3-2-4-7-17)24-21(27)15-29-20-9-5-8-18-19(26)14-22(30-23(18)20)25-10-12-28-13-11-25/h2-9,14,16H,10-13,15H2,1H3,(H,24,27)