3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H28N2O5/c1-15-17-5-4-16(26-2)14-19(17)28-21(25)18(15)6-7-20(24)22-8-3-9-23-10-12-27-13-11-23/h4-5,14H,3,6-13H2,1-2H3,(H,22,24)