N-[2,6-di(propan-2-yl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C27H39NO2/c1-8-27(6,7)21-14-16-22(17-15-21)30-18-10-13-25(29)28-26-23(19(2)3)11-9-12-24(26)20(4)5/h9,11-12,14-17,19-20H,8,10,13,18H2,1-7H3,(H,28,29)