N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O5/c1-2-30-19-9-11-20(12-10-19)31-15-13-24-21(27)16-25-23(29)17-5-7-18(8-6-17)26-14-3-4-22(26)28/h5-12H,2-4,13-16H2,1H3,(H,24,27)(H,25,29)