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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C

InChI

InChI=1S/C23H28N2O2/c1-15(2)25-22-14-19(6)18(5)13-21(22)24(23(25)26)10-7-11-27-20-9-8-16(3)17(4)12-20/h8-9,12-14H,1,7,10-11H2,2-6H3