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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(4-methoxyphenoxy)ethyl]-1-(2-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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

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