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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO5/c1-15-4-6-17(7-5-15)28-13-12-24-22(25)11-10-20-16(2)19-9-8-18(27-3)14-21(19)29-23(20)26/h4-9,14H,10-13H2,1-3H3,(H,24,25)