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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-[2-(3,4-dimethylphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

InChI

InChI=1S/C22H26N2O2/c1-14(2)24-21-13-18(6)17(5)12-20(21)23(22(24)25)9-10-26-19-8-7-15(3)16(4)11-19/h7-8,11-13H,1,9-10H2,2-6H3