[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-13-4-2-3-5-15(13)11-20-17(21)12-23-18(22)10-14-6-8-16(19)9-7-14/h2-9H,10-12H2,1H3,(H,20,21)