[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanoate CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxobutanoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 4-(2-methoxy-5-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)butyric acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC(=O)CCC(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C23H27NO6/c1-16-5-4-6-18(13-16)29-12-11-24-22(26)15-30-23(27)10-8-20(25)19-14-17(2)7-9-21(19)28-3/h4-7,9,13-14H,8,10-12,15H2,1-3H3,(H,24,26)