N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[(1-phenacyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(1-phenacylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22(18-9-3-1-4-10-18)16-27-21-14-8-7-13-20(21)26-23(27)15-25-24(29)17-30-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,25,29)