2-(2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(2-methoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(2-methoxyphenyl)acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-29-25-12-6-5-11-22(25)19-26(28)27-17-7-8-18-30-23-13-15-24(16-14-23)31-20-21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-20H2,1H3,(H,27,28)