(E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-methyl-N-(1-phenylethyl)acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrNO/c1-14(15-8-4-3-5-9-15)20(2)18(21)13-12-16-10-6-7-11-17(16)19/h3-14H,1-2H3/b13-12+