3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[1-(p-tolyl)propyl]propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

InChI=1S/C24H27NO3/c1-5-21(18-9-6-15(2)7-10-18)25-23(26)13-12-20-17(4)19-11-8-16(3)14-22(19)28-24(20)27/h6-11,14,21H,5,12-13H2,1-4H3,(H,25,26)