2-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-methyl-2-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-[4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-4-15(2)18-7-5-6-8-19(18)26-14-21(25)23-17-11-9-16(10-12-17)13-20(24)22-3/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)