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

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O4/c1-13-21-17-10-14(7-8-18(17)27-13)22-19(24)12-26-16-5-2-4-15(11-16)23-9-3-6-20(23)25/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,22,24)