[2-(benzamidomethyl)-4,6-bis(bromanyl)phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [2-(benzamidomethyl)-4,6-bis(bromanyl)phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [2-(benzamidomethyl)-4,6-dibromo-phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [2-(benzamidomethyl)-4,6-dibromophenyl] ester IUPAC Name: [2-(benzamidomethyl)-4,6-dibromophenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [2-(benzamidomethyl)-4,6-dibromo-phenyl] ester Formula: C23H19Br2NO4 MolecularWeight: 533.20926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2CNC(=O)C3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=C(C=C2CNC(=O)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C23H19Br2NO4/c1-15-6-5-9-19(10-15)29-14-21(27)30-22-17(11-18(24)12-20(22)25)13-26-23(28)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,26,28)