2-(4-tert-butylphenoxy)-N-[1-(2,4-dimethylphenyl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=C(C=C(C=C1)C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC(C)C1=C(C=C(C=C1)C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

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