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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H22ClN3O3/c1-4-14(17(22)19-16-11-12(2)24-20-16)21(3)9-10-23-15-8-6-5-7-13(15)18/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,20,22)