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

Systemtic Name: (E)-N-[(4-bromanyl-3-methyl-phenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-bromo-3-methyl-phenyl)methyl]-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (E)-N-[(4-bromo-3-methylphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-bromo-3-methylphenyl)methyl]-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-benzyl)-3-(4-isobutylphenyl)acrylamide Formula: C21H24BrNO MolecularWeight: 386.32536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrNO/c1-15(2)12-18-6-4-17(5-7-18)9-11-21(24)23-14-19-8-10-20(22)16(3)13-19/h4-11,13,15H,12,14H2,1-3H3,(H,23,24)/b11-9+