N-[3-(1-cyclohexyl-2-methyl-propan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(1-cyclohexyl-2-methyl-propan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(2-cyclohexyl-1,1-dimethyl-ethyl)isoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(1-cyclohexyl-2-methylpropan-2-yl)-5-isoxazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(1-cyclohexyl-2-methylpropan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(2-cyclohexyl-1,1-dimethyl-ethyl)isoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCC1)C2=NOC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(CC1CCCCC1)C2=NOC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C22H30N2O4/c1-22(2,14-15-9-6-5-7-10-15)18-13-19(28-24-18)23-21(25)20-16(26-3)11-8-12-17(20)27-4/h8,11-13,15H,5-7,9-10,14H2,1-4H3,(H,23,25)