2-(4-methoxyphenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-methoxyphenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO4/c1-19-14-7-9-15(10-8-14)20-12-16(18)17-21-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,17,18)