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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)acetamide Formula: C16H17NO3 MolecularWeight: 272.304489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[15NH2])OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-19-15-9-13(10-16(17)18)7-8-14(15)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,17,18)/i17+1