N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O5/c1-14(25)22-15-8-9-19(28-2)18(11-15)23-20(26)13-29-17-6-3-5-16(12-17)24-10-4-7-21(24)27/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,25)(H,23,26)