2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-(2-phenoxyethoxy)phenyl]benzamide Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H27NO5/c31-29(25-15-7-9-17-27(25)34-21-19-32-23-11-3-1-4-12-23)30-26-16-8-10-18-28(26)35-22-20-33-24-13-5-2-6-14-24/h1-18H,19-22H2,(H,30,31)