2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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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=C2)C#N)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C21H24ClN3O/c1-21(2,3)17-8-5-15(6-9-17)13-25(4)14-20(26)24-18-10-7-16(12-23)19(22)11-18/h5-11H,13-14H2,1-4H3,(H,24,26)