N-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]phenyl]nicotinamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C23H21N3O5/c1-15(27)16-8-9-20(21(11-16)30-2)31-14-22(28)25-18-6-3-7-19(12-18)26-23(29)17-5-4-10-24-13-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)