2-[(4-bromophenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-p-anisyl-acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-21-15-8-2-12(3-9-15)10-19-16(20)11-18-14-6-4-13(17)5-7-14/h2-9,18H,10-11H2,1H3,(H,19,20)