N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methoxyphenoxy)ethyl]-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-6-8-18(9-7-17)28-11-10-22-21(25)15-12-20(24)23(14-15)16-4-3-5-19(13-16)27-2/h3-9,13,15H,10-12,14H2,1-2H3,(H,22,25)