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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)OC

InChI

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