N,N-di(butan-2-yl)-2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C28H39N3O2/c1-8-21(6)31(22(7)9-2)28(32)17-30-25-13-11-10-12-24(25)29-27(30)18-33-26-16-20(5)14-15-23(26)19(3)4/h10-16,19,21-22H,8-9,17-18H2,1-7H3