N'-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]oxamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-13-6-8-17(28-2)15(11-13)23-21(27)20(26)22-14-7-9-18(29-3)16(12-14)24-10-4-5-19(24)25/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,26)(H,23,27)