N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenoxy)butyramide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C29H33NO3/c1-7-26(33-25-16-11-19(2)20(3)17-25)28(32)30-24-10-8-9-22(18-24)27(31)21-12-14-23(15-13-21)29(4,5)6/h8-18,26H,7H2,1-6H3,(H,30,32)