2-[1-(4-chlorophenyl)ethylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[1-(4-chlorophenyl)ethylamino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-9-8-14(21-19-9)18-15(20)11(3)17-10(2)12-4-6-13(16)7-5-12/h4-8,10-11,17H,1-3H3,(H,18,20)