N,N-bis(2-methylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-18(2)14-26(15-19(3)4)24(28)16-27-22-13-9-8-12-21(22)25-23(27)17-29-20-10-6-5-7-11-20/h5-13,18-19H,14-17H2,1-4H3