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

Systemtic Name: N-[2,6-dimethyl-4-oxidanyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[4-hydroxy-3-[(4-isopropylphenyl)methyl]-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-hydroxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[4-hydroxy-2,6-dimethyl-3-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[4-hydroxy-3-(4-isopropylbenzyl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C31H39NO2 MolecularWeight: 457.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N(CC2=CC=CC=C2)C(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1N(CC2=CC=CC=C2)C(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C31H39NO2/c1-21(2)26-15-13-24(14-16-26)18-27-23(4)30(22(3)17-28(27)33)32(29(34)19-31(5,6)7)20-25-11-9-8-10-12-25/h8-17,21,33H,18-20H2,1-7H3