N-[4-(4-cyclohexyl-1-imidazol-1-yl-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-[4-(4-cyclohexyl-1-imidazol-1-yl-butan-2-yl)oxyphenyl]ethanamide Openeye Name: N-[4-[3-cyclohexyl-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide CAS Name: N-[4-[4-cyclohexyl-1-(1-imidazolyl)butan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-(4-cyclohexyl-1-imidazol-1-ylbutan-2-yl)oxyphenyl]acetamide Traditional Name: N-[4-[3-cyclohexyl-1-(imidazol-1-ylmethyl)propoxy]phenyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(CCC2CCCCC2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(CCC2CCCCC2)CN3C=CN=C3

InChI

InChI=1S/C21H29N3O2/c1-17(25)23-19-8-11-20(12-9-19)26-21(15-24-14-13-22-16-24)10-7-18-5-3-2-4-6-18/h8-9,11-14,16,18,21H,2-7,10,15H2,1H3,(H,23,25)