N-[2-(4-chloranylphenoxy)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-12-23-17-5-3-4-6-18(17)24(20(23)26)14-19(25)22-11-13-27-16-9-7-15(21)8-10-16/h3-10H,2,11-14H2,1H3,(H,22,25)