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

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-2-33-27-21-23(16-17-26(27)35-20-19-34-24-13-7-4-8-14-24)29(32)31-28(22-11-5-3-6-12-22)25-15-9-10-18-30-25/h3-18,21,28H,2,19-20H2,1H3,(H,31,32)