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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(3-methylphenoxy)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-19(26-18-7-4-6-15(2)14-18)21(25)22-16-9-11-17(12-10-16)23-13-5-8-20(23)24/h4,6-7,9-12,14,19H,3,5,8,13H2,1-2H3,(H,22,25)