2-[(4-ethoxy-3-methoxy-phenyl)amino]-1-pyrrolidin-3-yl-ethanone

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)amino]-1-pyrrolidin-3-yl-ethanone Openeye Name: 2-(4-ethoxy-3-methoxy-anilino)-1-pyrrolidin-3-yl-ethanone CAS Name: 2-(4-ethoxy-3-methoxyanilino)-1-(3-pyrrolidinyl)ethanone IUPAC Name: 2-(4-ethoxy-3-methoxyanilino)-1-pyrrolidin-3-ylethanone Traditional Name: 2-(4-ethoxy-3-methoxy-anilino)-1-pyrrolidin-3-yl-ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)C2CCNC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)C2CCNC2)OC

InChI

InChI=1S/C15H22N2O3/c1-3-20-14-5-4-12(8-15(14)19-2)17-10-13(18)11-6-7-16-9-11/h4-5,8,11,16-17H,3,6-7,9-10H2,1-2H3