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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-butanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-butanamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxybutanamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxybutanamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-15-20-18(22-25-15)19(12-6-3-7-13-19)21-17(23)11-8-14-24-16-9-4-2-5-10-16/h2,4-5,9-10H,3,6-8,11-14H2,1H3,(H,21,23)