(E)-N-(4-bromanyl-3-methyl-phenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-3-(4-isobutylphenyl)acrylamide Formula: C20H22BrNO MolecularWeight: 372.29878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)CC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC(C)C)Br

InChI

InChI=1S/C20H22BrNO/c1-14(2)12-17-6-4-16(5-7-17)8-11-20(23)22-18-9-10-19(21)15(3)13-18/h4-11,13-14H,12H2,1-3H3,(H,22,23)/b11-8+