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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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