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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(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=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

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