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

Systemtic Name: (E)-3-(3-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-methyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-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=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO/c1-14(16-8-4-3-5-9-16)20(2)18(21)12-11-15-7-6-10-17(19)13-15/h3-14H,1-2H3/b12-11+