2-[(3-bromophenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(2-methoxyphenyl)acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)Br

InChI

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