N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)(C)C)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C24H33NO2/c1-8-21(27-22-11-9-10-16(2)17(22)3)23(26)25-18(4)19-12-14-20(15-13-19)24(5,6)7/h9-15,18,21H,8H2,1-7H3,(H,25,26)