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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

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