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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O)OCCC

InChI

InChI=1S/C26H34N2O5/c1-4-15-31-23-13-8-20(17-24(23)32-16-5-2)19(3)27-25(29)18-33-22-11-9-21(10-12-22)28-14-6-7-26(28)30/h8-13,17,19H,4-7,14-16,18H2,1-3H3,(H,27,29)