2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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