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

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(p-anisoylamino)ethyl]nicotinamide 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=CN=CC=C2

Isomeric SMILES

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

InChI

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