methyl N-(6-phenoxy-1H-benzimidazol-2-yl)carbamate

Systemtic Name: methyl N-(6-phenoxy-1H-benzimidazol-2-yl)carbamate Openeye Name: methyl N-(6-phenoxy-1H-benzimidazol-2-yl)carbamate CAS Name: N-(6-phenoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-phenoxy-1H-benzimidazol-2-yl)carbamate Traditional Name: N-(6-phenoxy-1H-benzimidazol-2-yl)carbamic acid methyl ester Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)