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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxybenzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxybenzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-phenoxy-benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-23-21(25-28-16)22(14-6-3-7-15-22)24-20(26)17-10-12-19(13-11-17)27-18-8-4-2-5-9-18/h2,4-5,8-13H,3,6-7,14-15H2,1H3,(H,24,26)