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

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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