2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(2-morpholinoethyl)propanamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-4-16-13-19(24)28-20-14(2)18(6-5-17(16)20)27-15(3)21(25)22-7-8-23-9-11-26-12-10-23/h5-6,13,15H,4,7-12H2,1-3H3,(H,22,25)