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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-10(2)16(12-4-6-13(17)7-5-12)18-9-14(21)19-15-8-11(3)20-22-15/h4-8,10,16,18H,9H2,1-3H3,(H,19,21)