2-[3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(4-cyanophenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(4-cyanophenoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C23H20N2O4/c24-14-17-10-12-20(13-11-17)28-15-19(26)16-29-22-9-5-4-8-21(22)23(27)25-18-6-2-1-3-7-18/h1-13,19,26H,15-16H2,(H,25,27)