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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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