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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-phenoxyanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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