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

Systemtic Name: 4-pentoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 4-pentoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 4-pentoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 4-pentoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 4-amoxy-N-[3-(2-phenoxyethoxy)phenyl]benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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