3-(1H-benzimidazol-4-yloxy)-N-phenyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-4-yloxy)-N-phenyl-propanamide Openeye Name: 3-(1H-benzimidazol-4-yloxy)-N-phenyl-propanamide CAS Name: 3-(1H-benzimidazol-4-yloxy)-N-phenylpropanamide IUPAC Name: 3-(1H-benzimidazol-4-yloxy)-N-phenylpropanamide Traditional Name: 3-(1H-benzimidazol-4-yloxy)-N-phenyl-propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC3=C2N=CN3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCOC2=CC=CC3=C2N=CN3

InChI

InChI=1S/C16H15N3O2/c20-15(19-12-5-2-1-3-6-12)9-10-21-14-8-4-7-13-16(14)18-11-17-13/h1-8,11H,9-10H2,(H,17,18)(H,19,20)