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

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16-6-4-5-7-20(16)28-13-12-23(2)22(26)17-14-21(25)24(15-17)18-8-10-19(27-3)11-9-18/h4-11,17H,12-15H2,1-3H3