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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-N-(3-ethylphenoxy)carbamate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)ON(CCC2=NC3=CC=CC=C3N2)C(=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)ON(CCC2=NC3=CC=CC=C3N2)C(=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-2-13-6-5-7-14(12-13)24-21(18(22)23)11-10-17-19-15-8-3-4-9-16(15)20-17/h3-9,12H,2,10-11H2,1H3,(H,19,20)(H,22,23)/p-1