2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(4-bromoanilino)methyl]-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C24H25BrN2O3/c1-3-29-23-14-18(15-26-20-10-8-19(25)9-11-20)7-12-22(23)30-16-24(28)27-21-6-4-5-17(2)13-21/h4-14,26H,3,15-16H2,1-2H3,(H,27,28)