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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C27H31NO6/c1-28(25(29)16-21-12-14-23(30-2)27(33-5)26(21)32-4)17-20-11-13-22(24(15-20)31-3)34-18-19-9-7-6-8-10-19/h6-15H,16-18H2,1-5H3