2-phenoxy-N-(1-phenylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(1-phenylbenzimidazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(1-phenylbenzimidazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-phenoxy-N-(1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(1-phenylbenzimidazol-5-yl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2/c25-21(14-26-18-9-5-2-6-10-18)23-16-11-12-20-19(13-16)22-15-24(20)17-7-3-1-4-8-17/h1-13,15H,14H2,(H,23,25)