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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O4/c1-14-5-7-15(8-6-14)13-22-20(26)21(27)23-16-9-10-17(18(12-16)28-2)24-11-3-4-19(24)25/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,26)(H,23,27)