N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: 2-methyl-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(2-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[3-[[2-(2-sec-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-16(4)19-11-6-7-12-20(19)27-14-21(25)23-17-9-8-10-18(13-17)24-22(26)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)