N-tert-butyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-tert-butyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)23-19(24)13-22-20(25)15-27-18-11-9-17(10-12-18)26-14-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,22,25)(H,23,24)