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

Systemtic Name: N-[2-methoxy-4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]nicotinamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-28-18-7-3-4-8-19(18)30-14-21(26)24-16-9-10-17(20(12-16)29-2)25-22(27)15-6-5-11-23-13-15/h3-13H,14H2,1-2H3,(H,24,26)(H,25,27)