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

Systemtic Name: 2-pentoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 2-pentoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 2-pentoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 2-pentoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 2-amoxy-N-[2-(2-phenoxyethoxy)phenyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H29NO4/c1-2-3-11-18-30-24-16-9-7-14-22(24)26(28)27-23-15-8-10-17-25(23)31-20-19-29-21-12-5-4-6-13-21/h4-10,12-17H,2-3,11,18-20H2,1H3,(H,27,28)