N-(7-methyloctyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(7-methyloctyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(7-methyloctyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(7-methyloctyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(7-methyloctyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(7-methyloctyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)CCCCCCNC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C19H29N3O2/c1-15(2)10-6-4-5-9-13-20-18(23)14-22-17-12-8-7-11-16(17)21(3)19(22)24/h7-8,11-12,15H,4-6,9-10,13-14H2,1-3H3,(H,20,23)