2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-(2,4-dichlorophenyl)propionamide Formula: C21H26Cl2N2O MolecularWeight: 393.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26Cl2N2O/c1-14(20(26)24-19-11-10-17(22)12-18(19)23)25(5)13-15-6-8-16(9-7-15)21(2,3)4/h6-12,14H,13H2,1-5H3,(H,24,26)