2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O3/c1-10-8-14(18-21-10)17-15(19)9-16-11(2)12-6-4-5-7-13(12)20-3/h4-8,11,16H,9H2,1-3H3,(H,17,18,19)/t11-/m1/s1