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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-N'-mesityl-oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-10-14(2)19(15(3)11-13)23-21(27)20(26)22-16-6-4-7-17(12-16)24-9-5-8-18(24)25/h4,6-7,10-12H,5,8-9H2,1-3H3,(H,22,26)(H,23,27)