N-(4-methoxyphenyl)-2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: 2-benzyloxy-N-(4-methoxyphenyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-(4-methoxyphenyl)-2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-phenylmethoxy-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: 2-benzoxy-N-(4-methoxyphenyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzamide Formula: C33H35NO7 MolecularWeight: 557.6335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H35NO7/c1-21-26(30(38-4)32(40-6)31(39-5)29(21)37-3)18-23-12-17-28(41-20-22-10-8-7-9-11-22)27(19-23)33(35)34-24-13-15-25(36-2)16-14-24/h7-17,19H,18,20H2,1-6H3,(H,34,35)