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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-oxidanyl-amino]ethanamide Openeye Name: 2-[hydroxy-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[hydroxy-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[hydroxy-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[hydroxy-[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H21N3O5/c1-25-15-7-3-13(4-8-15)19-17(22)11-21(24)12-18(23)20-14-5-9-16(26-2)10-6-14/h3-10,24H,11-12H2,1-2H3,(H,19,22)(H,20,23)