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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-(2-methoxyethyl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCOC

InChI

InChI=1S/C14H20N2O4/c1-11-3-5-12(6-4-11)16-14(18)10-20-9-13(17)15-7-8-19-2/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)