N-(4-methoxyphenyl)-2-[methyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]acetamide Traditional Name: 2-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2OC1=O)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCN1C2=CC=CC=C2OC1=O)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O4/c1-21(13-18(23)20-14-7-9-15(25-2)10-8-14)11-12-22-16-5-3-4-6-17(16)26-19(22)24/h3-10H,11-13H2,1-2H3,(H,20,23)