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

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-15-8-4-5-10-17(15)23-19(25)13-21-18(24)12-22-20(26)16-9-6-7-14(2)11-16/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)