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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethoxyphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C27H26N2O6 MolecularWeight: 474.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O6/c1-2-32-20-8-10-21(11-9-20)35-23-6-4-3-5-22(23)28-27(31)18-15-26(30)29(17-18)19-7-12-24-25(16-19)34-14-13-33-24/h3-12,16,18H,2,13-15,17H2,1H3,(H,28,31)