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

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

Isomeric SMILES

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

InChI

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