3-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 3-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 3-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 3-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 3-ethoxy-N-[4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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