2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-piperidin-4-yl-propanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-piperidin-4-yl-propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(4-piperidyl)propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N,2-dimethyl-N-(4-piperidinyl)propanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N,2-dimethyl-N-piperidin-4-ylpropanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(4-piperidyl)propionamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCNCC2)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCNCC2)C

InChI

InChI=1S/C20H33N3O2/c1-12-14(3)18(15(4)13(2)17(12)21)25-20(5,6)19(24)23(7)16-8-10-22-11-9-16/h16,22H,8-11,21H2,1-7H3