2-(2-acetamido-5-bromanyl-phenyl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamido-5-bromanyl-phenyl)-N-[(4-methylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamido-5-bromo-phenyl)-2-oxo-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-acetamido-5-bromophenyl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamido-5-bromophenyl)-N-[(4-methylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(2-acetamido-5-bromo-phenyl)-2-keto-N-(4-methylbenzyl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C

InChI

InChI=1S/C18H17BrN2O3/c1-11-3-5-13(6-4-11)10-20-18(24)17(23)15-9-14(19)7-8-16(15)21-12(2)22/h3-9H,10H2,1-2H3,(H,20,24)(H,21,22)