2-(2-phenoxyethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[3-(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(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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