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

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

Systemtic Name:3,4-dimethoxy-N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide
Openeye Name:N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide
Traditional Name:N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
Formula: C30H35N3O4
MolecularWeight: 501.6166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C30H35N3O4/c1-20(2)23-12-10-21(3)18-27(23)37-17-16-33-25-9-7-6-8-24(25)32-29(33)14-15-31-30(34)22-11-13-26(35-4)28(19-22)36-5/h6-13,18-20H,14-17H2,1-5H3,(H,31,34)


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