N-[2,3,6-trimethyl-5-[2-methyl-1-(4-methylphenyl)prop-1-enyl]-4-oxidanyl-phenyl]methanamide

Systemtic Name: N-[2,3,6-trimethyl-5-[2-methyl-1-(4-methylphenyl)prop-1-enyl]-4-oxidanyl-phenyl]methanamide Openeye Name: N-[4-hydroxy-2,3,6-trimethyl-5-[2-methyl-1-(p-tolyl)prop-1-enyl]phenyl]formamide CAS Name: N-[4-hydroxy-2,3,6-trimethyl-5-[2-methyl-1-(4-methylphenyl)prop-1-enyl]phenyl]formamide IUPAC Name: N-[4-hydroxy-2,3,6-trimethyl-5-[2-methyl-1-(4-methylphenyl)prop-1-enyl]phenyl]formamide Traditional Name: N-[4-hydroxy-2,3,6-trimethyl-5-[2-methyl-1-(p-tolyl)prop-1-enyl]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)C)C2=C(C(=C(C(=C2O)C)C)NC=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C)C)C2=C(C(=C(C(=C2O)C)C)NC=O)C

InChI

InChI=1S/C21H25NO2/c1-12(2)18(17-9-7-13(3)8-10-17)19-16(6)20(22-11-23)14(4)15(5)21(19)24/h7-11,24H,1-6H3,(H,22,23)