N-(5-acetamido-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(2-ketopyrrolidino)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13-5-8-16(21-14(2)24)12-18(13)22-20(26)15-6-9-17(10-7-15)23-11-3-4-19(23)25/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,26)