3-[2-(4-tert-butylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(4-tert-butylphenoxy)acetyl]amino]propanamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[2-(4-tert-butylphenoxy)acetyl]amino]propanamide Traditional Name: 3-[benzyl-[2-(4-tert-butylphenoxy)acetyl]amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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