[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC(=O)COC1=C(C=C(C=C1)C)Br

Isomeric SMILES

CCNC(=O)CNC(=O)COC(=O)COC1=C(C=C(C=C1)C)Br

InChI

InChI=1S/C15H19BrN2O5/c1-3-17-13(19)7-18-14(20)8-23-15(21)9-22-12-5-4-10(2)6-11(12)16/h4-6H,3,7-9H2,1-2H3,(H,17,19)(H,18,20)