2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: N,N-diisopentyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide CAS Name: 2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)C

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C(=O)C(C)C

InChI

InChI=1S/C24H37N3O3/c1-16(2)10-12-26(13-11-17(3)4)22(28)15-27-21-14-19(30-7)8-9-20(21)25-24(27)23(29)18(5)6/h8-9,14,16-18H,10-13,15H2,1-7H3