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

Systemtic Name: 5,6-dimethyl-1-[2-(4-propan-2-ylphenoxy)ethyl]-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-(4-isopropylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-[2-(4-propan-2-ylphenoxy)ethyl]-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-(4-isopropylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC=C(C=C3)C(C)C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCOC3=CC=C(C=C3)C(C)C)C(=C)C

InChI

InChI=1S/C23H28N2O2/c1-15(2)19-7-9-20(10-8-19)27-12-11-24-21-13-17(5)18(6)14-22(21)25(16(3)4)23(24)26/h7-10,13-15H,3,11-12H2,1-2,4-6H3