N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=C(C=C2)C3CCCCC3)C(C)C

InChI

InChI=1S/C23H32N2O2/c1-15(2)23(24-22(26)14-21-16(3)25-27-17(21)4)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h10-13,15,18,23H,5-9,14H2,1-4H3,(H,24,26)