N-(5-acetamido-2-methoxy-phenyl)-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromoanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-bromoanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-bromoanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-bromoanilino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O3/c1-11(22)20-14-7-8-16(24-2)15(9-14)21-17(23)10-19-13-5-3-12(18)4-6-13/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)