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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-3-7-15(8-4-13)19-17(21)11-23-12-18(22)20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)