2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-21-19(25)22-18(24)17(14-6-4-3-5-7-14)23(2)12-13-26-16-10-8-15(20)9-11-16/h3-11,17H,12-13H2,1-2H3,(H2,21,22,24,25)