N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

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