N-[(4-methoxyphenyl)methyl]-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)phenyl]-N-p-anisyl-oxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-27-17-9-7-14(8-10-17)13-21-19(25)20(26)22-15-4-2-5-16(12-15)23-11-3-6-18(23)24/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,25)(H,22,26)