N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-N'-mesityl-oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-13-10-14(2)20(15(3)11-13)24-22(28)21(27)23-16-7-8-17(18(12-16)29-4)25-9-5-6-19(25)26/h7-8,10-12H,5-6,9H2,1-4H3,(H,23,27)(H,24,28)