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

Systemtic Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[[1-(4-cyclohexylphenyl)-2-methylpropyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[1-(4-cyclohexylphenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CNC(C2=CC=C(C=C2)C3CCCCC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CNC(C2=CC=C(C=C2)C3CCCCC3)C(C)C

InChI

InChI=1S/C22H31N3O2/c1-15(2)22(23-14-20(26)24-21-13-16(3)25-27-21)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h9-13,15,17,22-23H,4-8,14H2,1-3H3,(H,24,26)