1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[(4-ethoxyphenyl)amino]ethanone

Systemtic Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-[(4-ethoxyphenyl)amino]ethanone Openeye Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-ethoxyanilino)ethanone CAS Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-(4-ethoxyanilino)ethanone IUPAC Name: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-ethoxyanilino)ethanone Traditional Name: 1-[(2R,6R)-2,6-dimethylpiperidino]-2-(p-phenetidino)ethanone Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2C(CCCC2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2[C@@H](CCC[C@H]2C)C

InChI

InChI=1S/C17H26N2O2/c1-4-21-16-10-8-15(9-11-16)18-12-17(20)19-13(2)6-5-7-14(19)3/h8-11,13-14,18H,4-7,12H2,1-3H3/t13-,14-/m1/s1