N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(2-ethoxyphenoxy)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O3/c1-2-26-18-10-5-6-11-19(18)27-15-7-12-21(25)22-14-13-20-23-16-8-3-4-9-17(16)24-20/h3-6,8-11H,2,7,12-15H2,1H3,(H,22,25)(H,23,24)