N-(3-acetamido-2-methyl-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(4-bromophenyl)acetamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)Br)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=C(C=C2)Br)NC(=O)C

InChI

InChI=1S/C17H17BrN2O2/c1-11-15(19-12(2)21)4-3-5-16(11)20-17(22)10-13-6-8-14(18)9-7-13/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)