N-[(4-methoxyphenyl)carbamoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N4O5/c1-25-14-8-4-13(5-9-14)20-18(24)21-16(23)10-26-15-6-2-12(3-7-15)17-22-19-11-27-17/h2-9,11H,10H2,1H3,(H2,20,21,23,24)