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

Systemtic Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]-3-methyl-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O4/c1-12-4-3-5-13(10-12)17(22)19-18-21-20-16(25-18)11-24-15-8-6-14(23-2)7-9-15/h3-10H,11H2,1-2H3,(H,19,21,22)