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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-propyl-acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-propylacetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-propylacetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-propyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H20N2O3/c1-3-8-15-13(17)9-19-10-14(18)16-12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3,(H,15,17)(H,16,18)