N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-homoveratryl-3,4,5-trimethoxy-N-o-anisyl-benzamide Formula: C28H33NO7 MolecularWeight: 495.56412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C28H33NO7/c1-31-22-10-8-7-9-20(22)18-29(14-13-19-11-12-23(32-2)24(15-19)33-3)28(30)21-16-25(34-4)27(36-6)26(17-21)35-5/h7-12,15-17H,13-14,18H2,1-6H3