2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-(p-anisidino)ethoxy]-N-(p-tolyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-13-3-5-14(6-4-13)19-17(21)11-24-12-18(22)20-15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)