2-(2,4-dimethoxyphenyl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-phenylmethoxyacetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(2,4-dimethoxyphenyl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-20-15-9-8-14(16(11-15)21-2)10-17(19)18-22-12-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,18,19)