2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide

Systemtic Name: 2-(4-azanyl-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)propanamide CAS Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: 2-(4-amino-2,3,5,6-tetramethylphenoxy)-N,2-dimethyl-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: 2-(4-amino-2,3,5,6-tetramethyl-phenoxy)-N,2-dimethyl-N-(1-phenethyl-4-piperidyl)propionamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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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)C2CCN(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C)C)OC(C)(C)C(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C28H41N3O2/c1-19-21(3)26(22(4)20(2)25(19)29)33-28(5,6)27(32)30(7)24-14-17-31(18-15-24)16-13-23-11-9-8-10-12-23/h8-12,24H,13-18,29H2,1-7H3