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

Systemtic Name: 2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-methyl-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-amino-3,4,5,6-tetramethylphenoxy)-N-methyl-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-(2-amino-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenethyl-4-piperidyl)acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)OCC(=O)N(C)C2CCN(CC2)CCC3=CC=CC=C3)C)C

InChI

InChI=1S/C26H37N3O2/c1-18-19(2)21(4)26(25(27)20(18)3)31-17-24(30)28(5)23-12-15-29(16-13-23)14-11-22-9-7-6-8-10-22/h6-10,23H,11-17,27H2,1-5H3