N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(3-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(3-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(3-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethoxy-N-[(3-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(3-benzoxybenzyl)-N-homoveratryl-3,5-dimethoxy-benzamide Formula: C33H35NO6 MolecularWeight: 541.6341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C33H35NO6/c1-36-29-19-27(20-30(21-29)37-2)33(35)34(16-15-24-13-14-31(38-3)32(18-24)39-4)22-26-11-8-12-28(17-26)40-23-25-9-6-5-7-10-25/h5-14,17-21H,15-16,22-23H2,1-4H3