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

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

Systemtic Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide
Openeye Name:N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CAS Name:2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide
IUPAC Name:N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(benzylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N4O4/c23-16(21-18(24)19-10-13-4-2-1-3-5-13)11-25-15-8-6-14(7-9-15)17-22-20-12-26-17/h1-9,12H,10-11H2,(H2,19,21,23,24)


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