1-propoxyethyl N-(benzimidazol-1-yl)carbamate

Systemtic Name: 1-propoxyethyl N-(benzimidazol-1-yl)carbamate Openeye Name: 1-propoxyethyl N-(benzimidazol-1-yl)carbamate CAS Name: N-(1-benzimidazolyl)carbamic acid 1-propoxyethyl ester IUPAC Name: 1-propoxyethyl N-(benzimidazol-1-yl)carbamate Traditional Name: N-(benzimidazol-1-yl)carbamic acid 1-propoxyethyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)OC(=O)NN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCOC(C)OC(=O)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O3/c1-3-8-18-10(2)19-13(17)15-16-9-14-11-6-4-5-7-12(11)16/h4-7,9-10H,3,8H2,1-2H3,(H,15,17)