[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl] 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl] 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl] ester Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC(=O)NC(C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C20H22BrNO4/c1-13-8-14(2)10-18(9-13)25-12-20(24)26-11-19(23)22-15(3)16-4-6-17(21)7-5-16/h4-10,15H,11-12H2,1-3H3,(H,22,23)