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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-3-19(27-18-7-4-6-17(14-18)26-2)21(25)22-15-9-11-16(12-10-15)23-13-5-8-20(23)24/h4,6-7,9-12,14,19H,3,5,8,13H2,1-2H3,(H,22,25)