N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(cyclohexylmethyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H23N3O3/c1-13(17(22)19-11-14-5-3-2-4-6-14)24-16-9-7-15(8-10-16)18-21-20-12-23-18/h7-10,12-14H,2-6,11H2,1H3,(H,19,22)