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

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-phenyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-phenylacetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-phenylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-phenyl-acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O/c1-13(2)18(14-8-10-15(19)11-9-14)20-12-17(22)21-16-6-4-3-5-7-16/h3-11,13,18,20H,12H2,1-2H3,(H,21,22)