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

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenoxy)propanoate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OCC(=O)NCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C21H25NO5/c1-15-7-9-18(10-8-15)27-17(3)21(24)26-14-20(23)22-11-12-25-19-6-4-5-16(2)13-19/h4-10,13,17H,11-12,14H2,1-3H3,(H,22,23)