2-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(ethoxymethyl)benzyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-3-25-13-17-10-8-16(9-11-17)12-21-20(24)15(2)23-14-22-18-6-4-5-7-19(18)23/h4-11,14-15H,3,12-13H2,1-2H3,(H,21,24)