N-cyclododecyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-cyclododecyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-cyclododecyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-cyclododecyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-cyclododecyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-cyclododecyl-butyramide Formula: C27H45NO2 MolecularWeight: 415.6517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C27H45NO2/c1-4-27(2,3)23-18-20-25(21-19-23)30-22-14-17-26(29)28-24-15-12-10-8-6-5-7-9-11-13-16-24/h18-21,24H,4-17,22H2,1-3H3,(H,28,29)