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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenethylacetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-phenethyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15-7-9-17(10-8-15)21-19(23)14-24-13-18(22)20-12-11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)