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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-5-18(3)27(19(4)6-2)24(28)16-26-22-15-11-10-14-21(22)25-23(26)17-29-20-12-8-7-9-13-20/h7-15,18-19H,5-6,16-17H2,1-4H3