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

Systemtic Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]methanamide Openeye Name: N-[4-[(E)-3-(4-isopropylphenyl)-2-methyl-allyloxy]-2,3,6-trimethyl-phenyl]formamide CAS Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]formamide IUPAC Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]formamide Traditional Name: N-[2,3,6-trimethyl-4-[(E)-2-methyl-3-p-cumenyl-allyloxy]phenyl]formamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-15(2)21-9-7-20(8-10-21)11-16(3)13-26-22-12-17(4)23(24-14-25)19(6)18(22)5/h7-12,14-15H,13H2,1-6H3,(H,24,25)/b16-11+