N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxybenzamide Traditional Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O4/c1-3-34-25-15-8-9-16-26(25)35-20-19-31-23-13-6-5-12-22(23)30-27(31)17-10-18-29-28(32)21-11-4-7-14-24(21)33-2/h4-9,11-16H,3,10,17-20H2,1-2H3,(H,29,32)