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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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