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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O4/c1-24-16-7-2-5-14(11-16)20-18(22)13-25-17-8-3-6-15(12-17)21-10-4-9-19(21)23/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,20,22)