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

Systemtic Name: 2-phenylmethoxy-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-benzyloxy-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-phenylmethoxy-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-phenylmethoxy-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-benzoxy-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)OCC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-13-23-18-12-8-7-11-17(18)21-20(23)22-19(24)15(2)25-14-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,22,24)