1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-benzimidazol-2-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-22-14-8-10-15(11-9-14)23-13-12-20-17-7-5-4-6-16(17)19(2)18(20)21/h4-11H,3,12-13H2,1-2H3