N-(4-bromanyl-3-methyl-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-11-8-15(6-7-16(11)18)20-17(22)10-19-14-5-3-4-13(9-14)12(2)21/h3-9,19H,10H2,1-2H3,(H,20,22)