2-(3-methoxyphenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(3-methoxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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