2-[2-bromanyl-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-bromo-4-[(3-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-bromo-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-bromo-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-bromo-4-(m-toluidinomethyl)phenoxy]-N-phenyl-acetamide Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O2/c1-16-6-5-9-19(12-16)24-14-17-10-11-21(20(23)13-17)27-15-22(26)25-18-7-3-2-4-8-18/h2-13,24H,14-15H2,1H3,(H,25,26)