N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(2-phenoxyanilino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-27(16-23(28)25-18-12-14-19(30-2)15-13-18)17-24(29)26-21-10-6-7-11-22(21)31-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)