N-(2-methoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(o-anisidino)ethoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-9-5-3-7-13(15)19-17(21)11-25-12-18(22)20-14-8-4-6-10-16(14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)