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

Systemtic Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-butyl-5-benzimidazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-butylbenzimidazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-11-23-14-21-18-12-15(5-10-19(18)23)22-20(24)13-26-17-8-6-16(25-2)7-9-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)