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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methyl-2-morpholino-butyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methyl-2-morpholino-butyl)propionamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)CCC1=C(C2=C(C=C(C=C2)OC)OC1=O)C)N3CCOCC3

InChI

InChI=1S/C23H32N2O5/c1-5-23(3,25-10-12-29-13-11-25)15-24-21(26)9-8-19-16(2)18-7-6-17(28-4)14-20(18)30-22(19)27/h6-7,14H,5,8-13,15H2,1-4H3,(H,24,26)