2-(4-tert-butylphenoxy)-2-methyl-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-(4-piperidinophenyl)propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C25H34N2O2/c1-24(2,3)19-9-15-22(16-10-19)29-25(4,5)23(28)26-20-11-13-21(14-12-20)27-17-7-6-8-18-27/h9-16H,6-8,17-18H2,1-5H3,(H,26,28)