N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-2-(2-ketopyrrolidino)-N-methyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CN2CCCC2=O

InChI

InChI=1S/C17H23N3O3/c1-12-6-7-13(2)14(9-12)18-15(21)10-19(3)17(23)11-20-8-4-5-16(20)22/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,18,21)