2-[2-bromanyl-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(4-ethylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-bromo-4-[(4-ethylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)Br

InChI

InChI=1S/C24H25BrN2O2/c1-3-18-6-11-20(12-7-18)26-15-19-8-13-23(22(25)14-19)29-16-24(28)27-21-9-4-17(2)5-10-21/h4-14,26H,3,15-16H2,1-2H3,(H,27,28)