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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(o-anisidino)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=CC=C2OC)Br

InChI

InChI=1S/C16H17BrN2O2/c1-11-9-12(7-8-13(11)17)19-16(20)10-18-14-5-3-4-6-15(14)21-2/h3-9,18H,10H2,1-2H3,(H,19,20)