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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)N3CCCC3=O

InChI

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