2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H32N2O5/c1-4-6-18-15-21(26)30-22-16(2)20(8-7-19(18)22)29-17(3)23(27)24-9-5-10-25-11-13-28-14-12-25/h7-8,15,17H,4-6,9-14H2,1-3H3,(H,24,27)