methyl N-[1-(2-phenoxyethanoylcarbamoyl)benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-(2-phenoxyethanoylcarbamoyl)benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-[(2-phenoxyacetyl)carbamoyl]benzimidazol-2-yl]carbamate CAS Name: N-[1-[oxo-[(1-oxo-2-phenoxyethyl)amino]methyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[(2-phenoxyacetyl)carbamoyl]benzimidazol-2-yl]carbamate Traditional Name: N-[1-[(2-phenoxyacetyl)carbamoyl]benzimidazol-2-yl]carbamic acid methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5/c1-26-18(25)21-16-19-13-9-5-6-10-14(13)22(16)17(24)20-15(23)11-27-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,21,25)(H,20,23,24)