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

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

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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

Isomeric SMILES

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

InChI

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