[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H22N2O4/c1-3-16-4-8-18(9-5-16)15(2)23-20(24)13-27-21(25)14-26-19-10-6-17(12-22)7-11-19/h4-11,15H,3,13-14H2,1-2H3,(H,23,24)