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

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

Systemtic Name:1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one
Openeye Name:1-[2-(2-ethoxyphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one
CAS Name:1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone
IUPAC Name:1-[2-(2-ethoxyphenoxy)ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one
Traditional Name:1-[2-(2-ethoxyphenoxy)ethyl]-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C


Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C


InChI

InChI=1S/C22H26N2O3/c1-6-26-20-9-7-8-10-21(20)27-12-11-23-18-13-16(4)17(5)14-19(18)24(15(2)3)22(23)25/h7-10,13-14H,2,6,11-12H2,1,3-5H3


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