N,N-di(butan-2-yl)-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethanamide Openeye Name: 2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)acetamide Traditional Name: 2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N,N-disec-butyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

InChI

InChI=1S/C22H33N3O2/c1-9-17(7)25(18(8)10-2)21(26)13-23-19-11-15(5)16(6)12-20(19)24(14(3)4)22(23)27/h11-12,17-18H,3,9-10,13H2,1-2,4-8H3