N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-14-10-18(26-2)19(27-3)12-17(14)22-20(24)13-28-16-7-4-6-15(11-16)23-9-5-8-21(23)25/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,22,24)