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2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name:2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide
Openeye Name:N-benzyl-N-isopropyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]acetamide
CAS Name:2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide
IUPAC Name:N-benzyl-2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide
Traditional Name:N-benzyl-N-isopropyl-2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]acetamide
Formula: C30H35N3O2
MolecularWeight: 469.6178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C(C)C


InChI

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


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