2-[(3,4-diethoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3,4-diethoxyanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3,4-diethoxyanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3,4-diethoxyanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3,4-diethoxyanilino)-1-pyrrolidino-ethanone Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-3-20-14-8-7-13(11-15(14)21-4-2)17-12-16(19)18-9-5-6-10-18/h7-8,11,17H,3-6,9-10,12H2,1-2H3