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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

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