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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(o-tolyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-(o-tolyl)ethyl]propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C23H25NO4/c1-15-6-4-5-7-17(15)12-13-24-22(25)11-10-20-16(2)19-9-8-18(27-3)14-21(19)28-23(20)26/h4-9,14H,10-13H2,1-3H3,(H,24,25)