2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H24N4O4/c1-2-13-23-22(29)25-17-7-5-16(6-8-17)24-20(27)15-30-19-11-9-18(10-12-19)26-14-3-4-21(26)28/h2,5-12H,1,3-4,13-15H2,(H,24,27)(H2,23,25,29)