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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-pyrrolidine-1-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-oxopyrrolidine-1-carboxamide Traditional Name: 2-keto-N-[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)OCCNC(=O)N2CCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)N2CCCC2=O

InChI

InChI=1S/C14H18N2O4/c1-19-11-4-6-12(7-5-11)20-10-8-15-14(18)16-9-2-3-13(16)17/h4-7H,2-3,8-10H2,1H3,(H,15,18)