4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-11-19(12-10-18)27-14-4-7-20(24)22-16-5-2-6-17(15-16)23-13-3-8-21(23)25/h2,5-6,9-12,15H,3-4,7-8,13-14H2,1H3,(H,22,24)