N-[[4-(methoxymethyl)phenyl]methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(methoxymethyl)benzyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-14-16-5-3-15(4-6-16)12-22-21(25)17-11-20(24)23(13-17)18-7-9-19(27-2)10-8-18/h3-10,17H,11-14H2,1-2H3,(H,22,25)