N-(2-methoxyethyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-phenylmethoxyphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-25-12-11-21-19(23)13-22-20(24)15-27-18-9-7-17(8-10-18)26-14-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,23)(H,22,24)