N-[(3-chlorophenyl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21ClN2O3/c1-22(13-15-5-2-6-16(21)11-15)20(25)14-26-18-8-3-7-17(12-18)23-10-4-9-19(23)24/h2-3,5-8,11-12H,4,9-10,13-14H2,1H3