4-phenoxy-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-phenoxy-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-phenoxy-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-phenoxy-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-phenoxy-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-phenoxy-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-2-14-23-18-12-7-6-11-17(18)21-20(23)22-19(24)13-8-15-25-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,22,24)