N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-3-16-8-4-5-11-19(16)23-20(26)15-24(2)22(28)17-9-6-10-18(14-17)25-13-7-12-21(25)27/h4-6,8-11,14H,3,7,12-13,15H2,1-2H3,(H,23,26)