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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-tert-butylphenoxy)butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2/c1-8-19(4)20-11-13-21(14-12-20)24(9-2)28-26(29)25(10-3)30-23-17-15-22(16-18-23)27(5,6)7/h11-19,24-25H,8-10H2,1-7H3,(H,28,29)