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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methoxy]ethanoyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[(3-methoxyphenyl)methoxy]-1-oxoethyl]-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[2-[(3-methoxyphenyl)methoxy]acetyl]-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2-m-anisyloxyacetyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-12-7-15(19-25-12)18-16(21)9-20(2)17(22)11-24-10-13-5-4-6-14(8-13)23-3/h4-8H,9-11H2,1-3H3,(H,18,19,21)