2-(4-aminophenyl)-N-(5-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-bromo-2-methylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-bromo-2-methyl-phenyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N

InChI

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