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

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(2-chlorophenyl)acetamide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H29ClN2O/c1-15(2)21(16-10-12-17(13-11-16)22(3,4)5)24-14-20(26)25-19-9-7-6-8-18(19)23/h6-13,15,21,24H,14H2,1-5H3,(H,25,26)