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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-amino]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-3-19-11-7-8-14-21(19)26-24(29)17-28(2)18-25(30)27-22-15-9-10-16-23(22)31-20-12-5-4-6-13-20/h4-16H,3,17-18H2,1-2H3,(H,26,29)(H,27,30)