[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2C)Br

InChI

InChI=1S/C19H20BrNO4/c1-13-7-8-17(16(20)9-13)24-12-19(23)25-11-18(22)21-10-15-6-4-3-5-14(15)2/h3-9H,10-12H2,1-2H3,(H,21,22)