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

Systemtic Name: 2-(3-aminophenyl)-N-(3-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(3-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=C2)N)Br

Isomeric SMILES

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

InChI

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