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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-12-11-15(19-23-12)18-16(21)7-8-20(2)9-10-22-14-5-3-13(17)4-6-14/h3-6,11H,7-10H2,1-2H3,(H,18,19,21)