2-(2,4-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H31NO5/c1-30-25-11-10-22(26(19-25)31-2)18-27(29)28-16-6-7-17-32-23-12-14-24(15-13-23)33-20-21-8-4-3-5-9-21/h3-5,8-15,19H,6-7,16-18,20H2,1-2H3,(H,28,29)