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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-isopropoxyphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-isopropoxyphenyl)butyramide Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C24H33NO3/c1-6-24(4,5)19-9-13-21(14-10-19)27-17-7-8-23(26)25-20-11-15-22(16-12-20)28-18(2)3/h9-16,18H,6-8,17H2,1-5H3,(H,25,26)