N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-ethoxyphenoxy)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

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