N-(4-ethylphenyl)-N'-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4/c1-3-14-6-8-15(9-7-14)22-20(26)21(27)23-16-10-11-18(28-2)17(13-16)24-12-4-5-19(24)25/h6-11,13H,3-5,12H2,1-2H3,(H,22,26)(H,23,27)