ethyl N-[6-(3-ethoxyphenyl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-(3-ethoxyphenyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-(3-ethoxyphenyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(3-ethoxyphenyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-(3-ethoxyphenyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-(6-m-phenetyl-1H-benzimidazol-2-yl)carbamic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)OCC

InChI

InChI=1S/C18H19N3O3/c1-3-23-14-7-5-6-12(10-14)13-8-9-15-16(11-13)20-17(19-15)21-18(22)24-4-2/h5-11H,3-4H2,1-2H3,(H2,19,20,21,22)