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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-(4-methoxyphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)23-20-13-16(4)15(3)12-19(20)22(21(23)24)10-11-26-18-8-6-17(25-5)7-9-18/h6-9,12-13H,1,10-11H2,2-5H3