3-[(2-propoxyphenyl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: 3-[(2-propoxyphenyl)carbonylamino]pyridine-2-carboxamide Openeye Name: 3-[(2-propoxybenzoyl)amino]pyridine-2-carboxamide CAS Name: 3-[[oxo-(2-propoxyphenyl)methyl]amino]-2-pyridinecarboxamide IUPAC Name: 3-[(2-propoxybenzoyl)amino]pyridine-2-carboxamide Traditional Name: 3-[(2-propoxybenzoyl)amino]picolinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(N=CC=C2)C(=O)N

InChI

InChI=1S/C16H17N3O3/c1-2-10-22-13-8-4-3-6-11(13)16(21)19-12-7-5-9-18-14(12)15(17)20/h3-9H,2,10H2,1H3,(H2,17,20)(H,19,21)