2-(3-chloranylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-17-7-3-8-18(11-17)26-14-19(24)22-12-15-5-1-2-6-16(15)13-23-10-4-9-20(23)25/h1-3,5-8,11H,4,9-10,12-14H2,(H,22,24)