2-(2-phenoxyethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C28H26N2O4/c31-28(26-10-4-5-11-27(26)33-18-17-32-24-8-2-1-3-9-24)30-20-22-12-14-25(15-13-22)34-21-23-7-6-16-29-19-23/h1-16,19H,17-18,20-21H2,(H,30,31)