[3-[(4-bromophenyl)carbonylamino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [3-[(4-bromophenyl)carbonylamino]phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [3-[(4-bromobenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[[(4-bromophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-bromobenzoyl)amino]phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [3-[(4-bromobenzoyl)amino]phenyl] ester Formula: C23H20BrNO4 MolecularWeight: 454.3132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrNO4/c1-15-6-11-20(12-16(15)2)28-14-22(26)29-21-5-3-4-19(13-21)25-23(27)17-7-9-18(24)10-8-17/h3-13H,14H2,1-2H3,(H,25,27)