methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-acetamidophenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(N3)NC(=O)OC

InChI

InChI=1S/C17H16N4O4/c1-10(22)18-11-3-5-12(6-4-11)25-13-7-8-14-15(9-13)20-16(19-14)21-17(23)24-2/h3-9H,1-2H3,(H,18,22)(H2,19,20,21,23)