N-[(2,4-dimethoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-26-18-8-5-15(19(12-18)27-2)13-22-20(24)14-28-17-9-6-16(7-10-17)23-11-3-4-21(23)25/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,22,24)