N-[4-[(E)-3-(4-bromophenyl)-2-methyl-prop-2-enoxy]-2,3,6-trimethyl-phenyl]methanamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-2-methyl-prop-2-enoxy]-2,3,6-trimethyl-phenyl]methanamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-2-methyl-allyloxy]-2,3,6-trimethyl-phenyl]formamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-2-methylprop-2-enoxy]-2,3,6-trimethylphenyl]formamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-2-methylprop-2-enoxy]-2,3,6-trimethylphenyl]formamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-2-methyl-allyloxy]-2,3,6-trimethyl-phenyl]formamide Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC=O)C)C)OCC(=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC=O)C)C)OC/C(=C/C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C20H22BrNO2/c1-13(9-17-5-7-18(21)8-6-17)11-24-19-10-14(2)20(22-12-23)16(4)15(19)3/h5-10,12H,11H2,1-4H3,(H,22,23)/b13-9+