5-heptan-2-yloxy-1-[(4-methoxyphenyl)amino]-2,3-dihydropyridin-6-one

Systemtic Name: 5-heptan-2-yloxy-1-[(4-methoxyphenyl)amino]-2,3-dihydropyridin-6-one Openeye Name: 1-(4-methoxyanilino)-5-(1-methylhexoxy)-2,3-dihydropyridin-6-one CAS Name: 5-heptan-2-yloxy-1-(4-methoxyanilino)-2,3-dihydropyridin-6-one IUPAC Name: 5-heptan-2-yloxy-1-(4-methoxyanilino)-2,3-dihydropyridin-6-one Traditional Name: 5-(1-methylhexoxy)-1-(p-anisidino)-2,3-dihydropyridin-6-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CCCN(C1=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC(C)OC1=CCCN(C1=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-4-5-6-8-15(2)24-18-9-7-14-21(19(18)22)20-16-10-12-17(23-3)13-11-16/h9-13,15,20H,4-8,14H2,1-3H3