2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C21H25ClN2O3/c1-21(2,3)15-9-11-16(12-10-15)27-14-20(26)24(4)13-19(25)23-18-8-6-5-7-17(18)22/h5-12H,13-14H2,1-4H3,(H,23,25)