(E)-2-acetamido-3-(2-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-(2-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-acetamido-3-(2-bromophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(2-bromophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-acetamido-3-(2-bromophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-acetamido-3-(2-bromophenyl)-N-(4-methylbenzyl)acrylamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2Br)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=CC=C2Br)/NC(=O)C

InChI

InChI=1S/C19H19BrN2O2/c1-13-7-9-15(10-8-13)12-21-19(24)18(22-14(2)23)11-16-5-3-4-6-17(16)20/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23)/b18-11+