N-(3,4-dipropoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OCCC

InChI

InChI=1S/C24H30N2O4/c1-3-14-29-21-12-9-19(17-22(21)30-15-4-2)25-23(27)16-18-7-10-20(11-8-18)26-13-5-6-24(26)28/h7-12,17H,3-6,13-16H2,1-2H3,(H,25,27)