[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C23H20BrNO5/c1-15-7-12-21(19(24)13-15)29-14-22(26)30-17-10-8-16(9-11-17)25-23(27)18-5-3-4-6-20(18)28-2/h3-13H,14H2,1-2H3,(H,25,27)