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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C(C)C)N3CCOCC3

InChI

InChI=1S/C23H32N2O5/c1-15(2)20(25-9-11-29-12-10-25)14-24-22(26)8-7-19-16(3)18-6-5-17(28-4)13-21(18)30-23(19)27/h5-6,13,15,20H,7-12,14H2,1-4H3,(H,24,26)