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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-phenethylacetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-phenethyl-acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-6-8-16(9-7-15)21-18(23)13-24-12-17(22)20-11-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)(H,21,23)