1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N2O6/c1-4-26(15-17-6-8-20(31-5-2)22(12-17)30-3)25(29)18-13-24(28)27(16-18)19-7-9-21-23(14-19)33-11-10-32-21/h6-9,12,14,18H,4-5,10-11,13,15-16H2,1-3H3