N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC

InChI

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