1-(2,6-dimethylpiperidin-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-(4-ethoxyanilino)propan-1-one CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-(4-ethoxyanilino)-1-propanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-(4-ethoxyanilino)propan-1-one Traditional Name: 1-(2,6-dimethylpiperidino)-2-(p-phenetidino)propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-5-22-17-11-9-16(10-12-17)19-15(4)18(21)20-13(2)7-6-8-14(20)3/h9-15,19H,5-8H2,1-4H3