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

Systemtic Name: 2-[(4-hexoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-hexoxyanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-hexoxyanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-hexoxyanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-hexoxyanilino)-1-pyrrolidino-ethanone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NCC(=O)N2CCCC2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NCC(=O)N2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-7-14-22-17-10-8-16(9-11-17)19-15-18(21)20-12-5-6-13-20/h8-11,19H,2-7,12-15H2,1H3