4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]butyramide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C21H29N3O4/c1-3-26-17-10-5-6-11-18(17)27-15-9-12-19(25)23-21(13-7-4-8-14-21)20-22-16(2)28-24-20/h5-6,10-11H,3-4,7-9,12-15H2,1-2H3,(H,23,25)