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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(ethylcarbamoyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-19-18(22)20-17(21)13-24-16-10-8-15(9-11-16)23-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,22)