2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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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(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C24H33ClN2O3/c1-15(2)23(16-8-10-17(11-9-16)24(3,4)5)26-14-22(28)27-19-13-20(29-6)18(25)12-21(19)30-7/h8-13,15,23,26H,14H2,1-7H3,(H,27,28)