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

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H23N3O3/c1-10-6-7-15(22-5)14(8-10)12(3)18-13(4)17(21)19-16-9-11(2)23-20-16/h6-9,12-13,18H,1-5H3,(H,19,20,21)