2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide Openeye Name: N-(3-isopropoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[oxo-(3-propan-2-yloxypropylamino)methyl]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropylcarbamoyl)acetamide Traditional Name: N-(3-isopropoxypropylcarbamoyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CC(C)OCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C17H22N4O5/c1-12(2)24-9-3-8-18-17(23)20-15(22)10-25-14-6-4-13(5-7-14)16-21-19-11-26-16/h4-7,11-12H,3,8-10H2,1-2H3,(H2,18,20,22,23)