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

Systemtic Name: N-(1-phenylethyl)-2-pyridin-3-yl-3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide Openeye Name: N-(1-phenylethyl)-2-(3-pyridyl)-3-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methyl]benzamide CAS Name: N-(1-phenylethyl)-2-(3-pyridinyl)-3-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide IUPAC Name: N-(1-phenylethyl)-2-pyridin-3-yl-3-[(2,3,4,5-tetramethoxy-6-methylphenyl)methyl]benzamide Traditional Name: N-(1-phenylethyl)-2-(3-pyridyl)-3-(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=CC(=C2C3=CN=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC2=CC=CC(=C2C3=CN=CC=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)18-23-14-10-16-25(27(23)24-15-11-17-33-19-24)32(35)34-21(2)22-12-8-7-9-13-22/h7-17,19,21H,18H2,1-6H3,(H,34,35)