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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C21H27ClN2O/c1-15-6-11-18(12-19(15)22)23-20(25)14-24(5)13-16-7-9-17(10-8-16)21(2,3)4/h6-12H,13-14H2,1-5H3,(H,23,25)