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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(propylcarbamoyl)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-2-12-20-19(23)21-18(22)14-25-17-10-8-16(9-11-17)24-13-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H2,20,21,22,23)