2-[(4-ethoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-ethoxyanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-ethoxyanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-ethoxyanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(p-phenetidino)-1-pyrrolidino-ethanone Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-5-12(6-8-13)15-11-14(17)16-9-3-4-10-16/h5-8,15H,2-4,9-11H2,1H3