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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)OC)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CCCCOC3=CC=C(C=C3)OC)C(=C)C

InChI

InChI=1S/C23H28N2O3/c1-16(2)25-22-15-18(4)17(3)14-21(22)24(23(25)26)12-6-7-13-28-20-10-8-19(27-5)9-11-20/h8-11,14-15H,1,6-7,12-13H2,2-5H3