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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3-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=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC(=C3C)C

InChI

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