N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(p-anisoylamino)ethyl]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-22-13-7-5-12(6-8-13)15(20)18-10-11-19-16(21)14-4-2-3-9-17-14/h2-9H,10-11H2,1H3,(H,18,20)(H,19,21)