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4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name:4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide
Openeye Name:4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
CAS Name:4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide
IUPAC Name:4-(4-ethoxyphenyl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide
Traditional Name:4-keto-N-[3-(2-ketopyrrolidino)phenyl]-4-p-phenetyl-butyramide
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O


InChI

InChI=1S/C22H24N2O4/c1-2-28-19-10-8-16(9-11-19)20(25)12-13-21(26)23-17-5-3-6-18(15-17)24-14-4-7-22(24)27/h3,5-6,8-11,15H,2,4,7,12-14H2,1H3,(H,23,26)


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