2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(8-methyl-2-morpholin-4-yl-4-oxidanylidene-chromen-7-yl)oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(8-methyl-2-morpholino-4-oxo-chromen-7-yl)oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[[8-methyl-2-(4-morpholinyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(8-methyl-2-morpholin-4-yl-4-oxochromen-7-yl)oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-2-morpholino-chromen-7-yl)oxy-N-(1-phenylethyl)acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-16-21(30-15-22(28)25-17(2)18-6-4-3-5-7-18)9-8-19-20(27)14-23(31-24(16)19)26-10-12-29-13-11-26/h3-9,14,17H,10-13,15H2,1-2H3,(H,25,28)