N-(4-azanyl-2-bromanyl-phenyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(p-tolyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-2-4-11(5-3-10)8-15(19)18-14-7-6-12(17)9-13(14)16/h2-7,9H,8,17H2,1H3,(H,18,19)