[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6/c1-16-5-4-6-20(13-16)30-12-11-24-22(27)15-31-23(28)14-21(25-17(2)26)18-7-9-19(29-3)10-8-18/h4-10,13,21H,11-12,14-15H2,1-3H3,(H,24,27)(H,25,26)