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

Systemtic Name: N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-21(14-16-7-3-2-4-8-16)20(24)15-25-18-10-5-9-17(13-18)22-12-6-11-19(22)23/h2-5,7-10,13H,6,11-12,14-15H2,1H3