4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-piperidinophenyl)butyramide Formula: C26H36N2O2 MolecularWeight: 408.57624

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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)N3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C26H36N2O2/c1-4-26(2,3)21-10-16-24(17-11-21)30-20-8-9-25(29)27-22-12-14-23(15-13-22)28-18-6-5-7-19-28/h10-17H,4-9,18-20H2,1-3H3,(H,27,29)