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

Systemtic Name: N-[2,3,6-trimethyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]methanamide Openeye Name: N-[4-[(E)-3-(4-isopropylphenyl)allyloxy]-2,3,6-trimethyl-phenyl]formamide CAS Name: N-[2,3,6-trimethyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]formamide IUPAC Name: N-[2,3,6-trimethyl-4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoxy]phenyl]formamide Traditional Name: N-[2,3,6-trimethyl-4-[(E)-3-p-cumenylallyloxy]phenyl]formamide Formula: C22H27NO2 MolecularWeight: 337.45528

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-15(2)20-10-8-19(9-11-20)7-6-12-25-21-13-16(3)22(23-14-24)18(5)17(21)4/h6-11,13-15H,12H2,1-5H3,(H,23,24)/b7-6+