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

Systemtic Name: N-aminocarbonyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-carbamoyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC(=O)N

InChI

InChI=1S/C16H16N2O4/c17-16(20)18-15(19)11-22-14-8-6-13(7-9-14)21-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H3,17,18,19,20)