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

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

Systemtic Name:2,4-dimethyl-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]-2,4-dimethyl-benzamide
CAS Name:2,4-dimethyl-N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:2,4-dimethyl-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]-2,4-dimethyl-benzamide
Formula: C30H35N3O2
MolecularWeight: 469.6178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CCOC4=C(C=CC(=C4)C)C(C)C)C


InChI

InChI=1S/C30H35N3O2/c1-20(2)24-12-10-22(4)19-28(24)35-17-16-33-27-9-7-6-8-26(27)32-29(33)14-15-31-30(34)25-13-11-21(3)18-23(25)5/h6-13,18-20H,14-17H2,1-5H3,(H,31,34)


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