N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(2,3-dimethylanilino)-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:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2)C

InChI

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