3-[2-(2-butan-2-ylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(2-butan-2-ylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(2-sec-butylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(2-butan-2-ylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(2-sec-butylphenoxy)acetyl]amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-17(2)19-11-7-8-12-20(19)27-16-22(26)24(14-13-21(23)25)15-18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H2,23,25)