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

Systemtic Name: N-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-ethoxyphenyl)butanamide CAS Name: N-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-o-phenetyl-butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C23H31NO3/c1-5-23(3,4)18-13-15-19(16-14-18)27-17-9-12-22(25)24-20-10-7-8-11-21(20)26-6-2/h7-8,10-11,13-16H,5-6,9,12,17H2,1-4H3,(H,24,25)