2-(2-aminophenyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2N)Br

InChI

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