N-[2-oxidanylidene-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]benzamide CAS Name: N-[2-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(15-24-23(28)17-9-3-1-4-10-17)26-20-14-8-7-13-19(20)25-21(26)16-29-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,28)