N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-[(4-methylphenoxy)methyl]-2-furamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C22H25N3O4/c1-15-6-8-17(9-7-15)27-14-18-10-11-19(28-18)20(26)24-22(12-4-3-5-13-22)21-23-16(2)29-25-21/h6-11H,3-5,12-14H2,1-2H3,(H,24,26)