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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-11-10-15(23-19-11)18-16(21)12(2)20(3)8-9-22-14-6-4-13(17)5-7-14/h4-7,10,12H,8-9H2,1-3H3,(H,18,21)