3-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-oxo-pyrrolidine-1-carboxamide CAS Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: 3-[2-(4-methoxyphenoxy)ethyl]-2-oxopyrrolidine-1-carboxamide Traditional Name: 2-keto-3-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-1-carboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC2CCN(C2=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC2CCN(C2=O)C(=O)N

InChI

InChI=1S/C14H18N2O4/c1-19-11-2-4-12(5-3-11)20-9-7-10-6-8-16(13(10)17)14(15)18/h2-5,10H,6-9H2,1H3,(H2,15,18)