[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate

Systemtic Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)propanoate Openeye Name: [2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 2-(4-bromophenoxy)propanoate CAS Name: 2-(4-bromophenoxy)propanoic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 2-(4-bromophenoxy)propanoate Traditional Name: 2-(4-bromophenoxy)propionic acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)OCC(=O)N(C)CC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Br

InChI

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