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

Systemtic Name: 3-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-ethoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-26-21-12-6-8-18(16-21)23(25)24-19-9-7-13-22(17-19)28-15-14-27-20-10-4-3-5-11-20/h3-13,16-17H,2,14-15H2,1H3,(H,24,25)