3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[1-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C24H27NO5/c1-14-6-10-21(29-5)20(12-14)16(3)25-23(26)11-9-19-15(2)18-8-7-17(28-4)13-22(18)30-24(19)27/h6-8,10,12-13,16H,9,11H2,1-5H3,(H,25,26)