N-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]nicotinamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-29-19-10-15(11-20(30-2)22(19)31-3)12-21(27)25-17-7-4-8-18(13-17)26-23(28)16-6-5-9-24-14-16/h4-11,13-14H,12H2,1-3H3,(H,25,27)(H,26,28)