N-[(6-phenylmethoxy-1H-benzimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[(6-phenylmethoxy-1H-benzimidazol-2-yl)methyl]ethanamide Openeye Name: N-[(6-benzyloxy-1H-benzimidazol-2-yl)methyl]acetamide CAS Name: N-[(6-phenylmethoxy-1H-benzimidazol-2-yl)methyl]acetamide IUPAC Name: N-[(6-phenylmethoxy-1H-benzimidazol-2-yl)methyl]acetamide Traditional Name: N-[(6-benzoxy-1H-benzimidazol-2-yl)methyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12(21)18-10-17-19-15-8-7-14(9-16(15)20-17)22-11-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)