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

Systemtic Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(p-anisidino)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN2O2/c1-20-12-8-6-11(7-9-12)17-10-15(19)18-14-5-3-2-4-13(14)16/h2-9,17H,10H2,1H3,(H,18,19)