N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(veratroylamino)ethyl]picolinamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)OC

InChI

InChI=1S/C17H19N3O4/c1-23-14-7-6-12(11-15(14)24-2)16(21)19-9-10-20-17(22)13-5-3-4-8-18-13/h3-8,11H,9-10H2,1-2H3,(H,19,21)(H,20,22)