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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N'-[3-(2-ketopyrrolidino)phenyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-28-18-9-7-15(8-10-18)11-12-22-20(26)21(27)23-16-4-2-5-17(14-16)24-13-3-6-19(24)25/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,22,26)(H,23,27)