(E)-3-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrNO2/c1-14-4-10-18(23-3)16(12-14)13-21(2)19(22)11-7-15-5-8-17(20)9-6-15/h4-12H,13H2,1-3H3/b11-7+