3-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-2-29-18-11-13-19(14-12-18)30-23-10-6-4-8-21(23)26-24(28)15-16-27-17-25-20-7-3-5-9-22(20)27/h3-14,17H,2,15-16H2,1H3,(H,26,28)