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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(1-phenoxyethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C(C)OC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-6-18(3)28(19(4)7-2)24(29)17-27-23-16-12-11-15-22(23)26-25(27)20(5)30-21-13-9-8-10-14-21/h8-16,18-20H,6-7,17H2,1-5H3