2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]acetamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)N

InChI

InChI=1S/C12H17ClN2O/c1-8(2)12(15-7-11(14)16)9-3-5-10(13)6-4-9/h3-6,8,12,15H,7H2,1-2H3,(H2,14,16)