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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[4-(ethoxymethyl)phenyl]methyl]propanamide Traditional Name: 3-(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)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-2-25-14-17-9-7-16(8-10-17)13-21-20(24)11-12-23-15-22-18-5-3-4-6-19(18)23/h3-10,15H,2,11-14H2,1H3,(H,21,24)