N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2,5-dimethylphenoxy)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

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