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

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

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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