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

Systemtic Name: 1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

InChI=1S/C24H29ClN2O2/c1-15(2)27-22-14-17(4)16(3)13-21(22)26(24(27)28)9-7-8-10-29-20-11-18(5)23(25)19(6)12-20/h11-14H,1,7-10H2,2-6H3