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

Systemtic Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]propyl]-3-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=C4)OC

Isomeric SMILES

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

InChI

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