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

Systemtic Name: N-[3-bromanyl-2,6-dimethyl-4-oxidanyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-bromo-4-hydroxy-5-[(4-isopropylphenyl)methyl]-2,6-dimethyl-phenyl]-3,3-dimethyl-butanamide CAS Name: N-[3-bromo-4-hydroxy-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-bromo-4-hydroxy-2,6-dimethyl-5-[(4-propan-2-ylphenyl)methyl]phenyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[3-bromo-4-hydroxy-5-(4-isopropylbenzyl)-2,6-dimethyl-phenyl]-3,3-dimethyl-butyramide Formula: C31H38BrNO2 MolecularWeight: 536.54292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38BrNO2/c1-20(2)25-15-13-23(14-16-25)17-26-21(3)29(22(4)28(32)30(26)35)33(27(34)18-31(5,6)7)19-24-11-9-8-10-12-24/h8-16,20,35H,17-19H2,1-7H3