N-[(4-methoxyphenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-p-anisyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-7-15(8-10-17)13-21-19(23)14-26-18-5-2-4-16(12-18)22-11-3-6-20(22)24/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,21,23)