N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H30N4O3/c1-4-26(5-2)15-16-27-21-10-8-7-9-20(21)24-23(27)25-22(28)17-30-19-13-11-18(12-14-19)29-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,24,25,28)