2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-2-methyl-N-[2-(4-methylpiperidino)phenyl]propionamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)C(C)(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H36N2O2/c1-19-15-17-28(18-16-19)23-10-8-7-9-22(23)27-24(29)26(5,6)30-21-13-11-20(12-14-21)25(2,3)4/h7-14,19H,15-18H2,1-6H3,(H,27,29)