[1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methylcarbamic acid

Systemtic Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methylcarbamic acid Openeye Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methylcarbamic acid CAS Name: [1-[[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]-oxomethyl]-4-methyl-2-benzimidazolyl]methylcarbamic acid IUPAC Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methylbenzimidazol-2-yl]methylcarbamic acid Traditional Name: [1-[2-[2-(2-methoxyethoxy)ethoxy]ethylcarbamoyl]-4-methyl-benzimidazol-2-yl]methylcarbamic acid Formula: C18H26N4O6 MolecularWeight: 394.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)CNC(=O)O)C(=O)NCCOCCOCCOC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)CNC(=O)O)C(=O)NCCOCCOCCOC

InChI

InChI=1S/C18H26N4O6/c1-13-4-3-5-14-16(13)21-15(12-20-18(24)25)22(14)17(23)19-6-7-27-10-11-28-9-8-26-2/h3-5,20H,6-12H2,1-2H3,(H,19,23)(H,24,25)