1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(3,4-dimethylphenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(3,4-dimethylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(3,4-dimethylphenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)26-23-15-20(6)19(5)14-22(23)25(24(26)27)11-7-8-12-28-21-10-9-17(3)18(4)13-21/h9-10,13-15H,1,7-8,11-12H2,2-6H3