N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2,6-dimethyl-3-(2-methylprop-2-enyl)-4-oxidanyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-hydroxy-3-[(4-isopropylphenyl)methyl]-2,6-dimethyl-5-(2-methylallyl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-hydroxy-3-(4-isopropylbenzyl)-2,6-dimethyl-5-(2-methylallyl)phenyl]-3,3-dimethyl-butyramide Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO2/c1-17(2)14-23-19(5)26(29-25(30)16-28(7,8)9)20(6)24(27(23)31)15-21-10-12-22(13-11-21)18(3)4/h10-13,18,31H,1,14-16H2,2-9H3,(H,29,30)