(E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-bromophenyl)propan-2-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22BrNO3/c1-20(2,15-7-9-16(21)10-8-15)22-19(23)12-6-14-5-11-17(24-3)18(13-14)25-4/h5-13H,1-4H3,(H,22,23)/b12-6+