N-(5-methyl-1,2-oxazol-3-yl)-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4/c1-13(2)21(10-17(22)19-16-9-14(3)25-20-16)18(23)12-24-11-15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3,(H,19,20,22)