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

Systemtic Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]phenyl]methanamide Openeye Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(p-tolyl)allyloxy]phenyl]formamide CAS Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]phenyl]formamide IUPAC Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-methylphenyl)prop-2-enoxy]phenyl]formamide Traditional Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(p-tolyl)allyloxy]phenyl]formamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)COC2=C(C(=C(C(=C2)C)NC=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/COC2=C(C(=C(C(=C2)C)NC=O)C)C

InChI

InChI=1S/C21H25NO2/c1-14-6-8-19(9-7-14)10-15(2)12-24-20-11-16(3)21(22-13-23)18(5)17(20)4/h6-11,13H,12H2,1-5H3,(H,22,23)/b15-10+