N-(1H-benzimidazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-isoamoxyphenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3/c1-14(2)11-12-25-15-7-9-16(10-8-15)26-13-19(24)23-20-21-17-5-3-4-6-18(17)22-20/h3-10,14H,11-13H2,1-2H3,(H2,21,22,23,24)