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

Systemtic Name: N-(butylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(butylcarbamoyl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(butylcarbamoyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-2-3-13-21-20(24)22-19(23)15-26-18-11-9-17(10-12-18)25-14-16-7-5-4-6-8-16/h4-12H,2-3,13-15H2,1H3,(H2,21,22,23,24)