N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-2-17-6-3-4-7-19(17)24-21(27)15-23-20(26)14-16-9-11-18(12-10-16)25-13-5-8-22(25)28/h3-4,6-7,9-12H,2,5,8,13-15H2,1H3,(H,23,26)(H,24,27)