N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(4-phenoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(4-phenoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[methyl-[2-(4-phenoxyphenoxy)acetyl]amino]acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O5/c1-15-12-19(23-29-15)22-20(25)13-24(2)21(26)14-27-16-8-10-18(11-9-16)28-17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,22,23,25)