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

Systemtic Name: 2-[3-(4-methoxyphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-N-phenyl-benzamide CAS Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-N-phenylbenzamide IUPAC Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-N-phenylbenzamide Traditional Name: 2-[2-hydroxy-3-(4-methoxyphenoxy)propoxy]-N-phenyl-benzamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO5/c1-27-19-11-13-20(14-12-19)28-15-18(25)16-29-22-10-6-5-9-21(22)23(26)24-17-7-3-2-4-8-17/h2-14,18,25H,15-16H2,1H3,(H,24,26)