N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(methylcarbamoyl)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(methylcarbamoyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-18-17(21)19-16(20)12-23-15-9-7-14(8-10-15)22-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,21)