2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-15-14-19(24-28-15)23-21(26)20(16-6-4-3-5-7-16)25(2)12-13-27-18-10-8-17(22)9-11-18/h3-11,14,20H,12-13H2,1-2H3,(H,23,24,26)