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1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethoxyphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-1-p-phenetyl-pyrrolidine-3-carboxamide
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC


InChI

InChI=1S/C26H32N2O6/c1-3-32-21-9-7-20(8-10-21)28-16-19(14-25(28)29)26(30)27-15-18-6-11-23(24(13-18)31-2)34-17-22-5-4-12-33-22/h6-11,13,19,22H,3-5,12,14-17H2,1-2H3,(H,27,30)


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