N-(1-butylbenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-butyl-5-benzimidazolyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-4-11-23-14-21-18-12-16(7-10-19(18)23)22-20(24)13-25-17-8-5-15(2)6-9-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)