N-[2-(4-tert-butylphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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