N-[(1-butylbenzimidazol-2-yl)methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(1-butyl-2-benzimidazolyl)methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-butylbenzimidazol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-2-3-12-24-18-7-5-4-6-17(18)23-19(24)13-22-20(25)14-26-16-10-8-15(21)9-11-16/h4-11H,2-3,12-14H2,1H3,(H,22,25)