N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C25H30N2O5/c1-4-30-20-8-6-19(7-9-20)27-15-18(14-23(27)28)25(29)26-24(16(2)3)17-5-10-21-22(13-17)32-12-11-31-21/h5-10,13,16,18,24H,4,11-12,14-15H2,1-3H3,(H,26,29)