3-acetamido-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-acetamido-N-[3-(2-ketopyrrolidino)phenyl]-4-methyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-8-9-15(11-18(13)21-14(2)24)20(26)22-16-5-3-6-17(12-16)23-10-4-7-19(23)25/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,21,24)(H,22,26)