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

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-keto-2-(p-toluidino)ethoxy]-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13-7-9-15(10-8-13)19-17(21)12-22-11-16(20)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)