N-[4-(4-phenylmethoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO6/c1-31-25-17-22(18-26(32-2)28(25)33-3)19-27(30)29-15-7-8-16-34-23-11-13-24(14-12-23)35-20-21-9-5-4-6-10-21/h4-6,9-14,17-18H,7-8,15-16,19-20H2,1-3H3,(H,29,30)