[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H22BrNO5/c1-3-25-17-8-10-18(11-9-17)26-13-20(24)27-12-19(23)22-14(2)15-4-6-16(21)7-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,23)