2-(4-phenylmethoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]acetamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO6/c1-18(20-14-23(29-2)26(31-4)24(15-20)30-3)27-25(28)17-33-22-12-10-21(11-13-22)32-16-19-8-6-5-7-9-19/h5-15,18H,16-17H2,1-4H3,(H,27,28)