N,N-di(butan-2-yl)-2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-5-17(3)28(18(4)6-2)24(29)15-27-21-13-9-8-12-20(21)26-23(27)16-30-22-14-10-7-11-19(22)25/h7-14,17-18H,5-6,15-16H2,1-4H3