2-[(4-ethoxyphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]ethanone Openeye Name: 2-(4-ethoxyanilino)-1-[(3S)-3-methyl-1-piperidyl]ethanone CAS Name: 2-(4-ethoxyanilino)-1-[(3S)-3-methyl-1-piperidinyl]ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-[(3S)-3-methylpiperidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-methylpiperidino]-2-(p-phenetidino)ethanone Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2CCC[C@@H](C2)C

InChI

InChI=1S/C16H24N2O2/c1-3-20-15-8-6-14(7-9-15)17-11-16(19)18-10-4-5-13(2)12-18/h6-9,13,17H,3-5,10-12H2,1-2H3/t13-/m0/s1