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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O3/c1-22(2,3)16-9-7-15(8-10-16)13-25(4)14-21(26)24-18-12-19(27-5)17(23)11-20(18)28-6/h7-12H,13-14H2,1-6H3,(H,24,26)