N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC)OC

InChI

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