N-(1-phenylethyl)-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide

Systemtic Name: N-(1-phenylethyl)-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: N-(1-phenylethyl)-2-(4-pyridyl)-5-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-(1-phenylethyl)-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-(1-phenylethyl)-2-pyridin-4-yl-5-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: N-(1-phenylethyl)-2-(4-pyridyl)-5-(2,3,4,5-tetramethoxy-6-methyl-benzyl)benzamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O5/c1-20-26(29(37-4)31(39-6)30(38-5)28(20)36-3)18-22-12-13-25(24-14-16-33-17-15-24)27(19-22)32(35)34-21(2)23-10-8-7-9-11-23/h7-17,19,21H,18H2,1-6H3,(H,34,35)