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

Systemtic Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[2-(1-acetamidoethyl)-1-benzimidazolyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[2-(1-acetamidoethyl)benzimidazol-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(C)NC(=O)C

InChI

InChI=1S/C27H28N4O4/c1-4-34-21-13-15-23(16-14-21)35-22-11-9-20(10-12-22)29-26(33)17-31-25-8-6-5-7-24(25)30-27(31)18(2)28-19(3)32/h5-16,18H,4,17H2,1-3H3,(H,28,32)(H,29,33)