N-[2-methoxy-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]phenyl]nicotinamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H25N3O5/c1-33-25-13-18(8-10-22(25)30-27(32)17-5-4-12-28-15-17)29-26(31)16-34-19-9-11-24-21(14-19)20-6-2-3-7-23(20)35-24/h4-5,8-15H,2-3,6-7,16H2,1H3,(H,29,31)(H,30,32)