N-(2-azanyl-6-methyl-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(4-bromophenyl)acetamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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