N-(1H-benzimidazol-2-ylmethyl)-3-phenoxy-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenoxy-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenoxy-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenoxypropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenoxypropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-phenoxy-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c21-17(10-11-22-13-6-2-1-3-7-13)18-12-16-19-14-8-4-5-9-15(14)20-16/h1-9H,10-12H2,(H,18,21)(H,19,20)