2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-13-21-22-19(26-13)11-14-3-5-15(6-4-14)20-18(23)12-25-17-9-7-16(24-2)8-10-17/h3-10H,11-12H2,1-2H3,(H,20,23)