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

Systemtic Name: N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-ethyl-N-isopentyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]acetamide CAS Name: N-ethyl-2-[6-methoxy-2-(2-methyl-1-oxopropyl)-1-benzimidazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: N-ethyl-2-[6-methoxy-2-(2-methylpropanoyl)benzimidazol-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-ethyl-N-isoamyl-2-(2-isobutyryl-6-methoxy-benzimidazol-1-yl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-7-23(11-10-14(2)3)19(25)13-24-18-12-16(27-6)8-9-17(18)22-21(24)20(26)15(4)5/h8-9,12,14-15H,7,10-11,13H2,1-6H3