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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O3/c1-11-9-14(18-22-11)17-15(20)10-19(2)7-8-21-13-5-3-12(16)4-6-13/h3-6,9H,7-8,10H2,1-2H3,(H,17,18,20)