2-(2-oxidanyl-3-phenoxy-propoxy)-N-phenyl-benzamide

Systemtic Name: 2-(2-oxidanyl-3-phenoxy-propoxy)-N-phenyl-benzamide Openeye Name: 2-(2-hydroxy-3-phenoxy-propoxy)-N-phenyl-benzamide CAS Name: 2-(2-hydroxy-3-phenoxypropoxy)-N-phenylbenzamide IUPAC Name: 2-(2-hydroxy-3-phenoxypropoxy)-N-phenylbenzamide Traditional Name: 2-(2-hydroxy-3-phenoxy-propoxy)-N-phenyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c24-18(15-26-19-11-5-2-6-12-19)16-27-21-14-8-7-13-20(21)22(25)23-17-9-3-1-4-10-17/h1-14,18,24H,15-16H2,(H,23,25)