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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)Br

InChI

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