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3,4-dimethoxy-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

3,4-dimethoxy-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
Openeye Name:N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide
Traditional Name:N-[[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide
Formula: C29H33N3O4
MolecularWeight: 487.59002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H33N3O4/c1-19(2)22-12-10-20(3)16-26(22)36-15-14-32-24-9-7-6-8-23(24)31-28(32)18-30-29(33)21-11-13-25(34-4)27(17-21)35-5/h6-13,16-17,19H,14-15,18H2,1-5H3,(H,30,33)


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