2-[2-(2-butan-2-ylphenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

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