N-tert-butyl-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[methyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-22(2,3)23-20(25)14-24(4)21(26)16-28-19-12-10-18(11-13-19)27-15-17-8-6-5-7-9-17/h5-13H,14-16H2,1-4H3,(H,23,25)