2-(benzimidazol-1-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-phenylmethoxy-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-benzyloxy-propanamide CAS Name: 2-(1-benzimidazolyl)-N-phenylmethoxypropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-phenylmethoxypropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-benzoxy-propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NOCC1=CC=CC=C1)N2C=NC3=CC=CC=C32

InChI

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