N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-6-3-7-15(2)20(14)23-18(25)13-22-21(27)16-8-4-9-17(12-16)24-11-5-10-19(24)26/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,22,27)(H,23,25)