N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[4-(2-methoxyethoxy)phenyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-26-13-14-27-19-10-6-17(7-11-19)22-20(24)15-16-4-8-18(9-5-16)23-12-2-3-21(23)25/h4-11H,2-3,12-15H2,1H3,(H,22,24)