4-[(2-propoxyphenyl)carbonylamino]pyridine-3-carboxamide

Systemtic Name: 4-[(2-propoxyphenyl)carbonylamino]pyridine-3-carboxamide Openeye Name: 4-[(2-propoxybenzoyl)amino]pyridine-3-carboxamide CAS Name: 4-[[oxo-(2-propoxyphenyl)methyl]amino]-3-pyridinecarboxamide IUPAC Name: 4-[(2-propoxybenzoyl)amino]pyridine-3-carboxamide Traditional Name: 4-[(2-propoxybenzoyl)amino]nicotinamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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