N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-2-16-10-6-7-11-17(16)23-20(26)14-22-19(25)13-21-18(24)12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)