2-methoxy-N-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]phenyl]-2-methoxy-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-28-13-19(25)22-15-4-2-5-16(12-15)23-20(26)14-29-18-9-7-17(8-10-18)24-11-3-6-21(24)27/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,25)(H,23,26)