2-[(3-bromophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromoanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)Br

InChI

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