N-(4-tert-butylphenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-21(2,3)16-5-9-18(10-6-16)23-20(25)15-24(4)13-14-26-19-11-7-17(22)8-12-19/h5-12H,13-15H2,1-4H3,(H,23,25)