2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(3-benzyloxy-4-methoxy-phenyl)acetamide CAS Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-14-8-7-13(10-16(17)18)9-15(14)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,17,18)