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

Systemtic Name: N-[3-[(3-propoxyphenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-propoxybenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[oxo-(3-propoxyphenyl)methyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-propoxybenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(3-propoxybenzoyl)amino]propyl]picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C19H23N3O3/c1-2-13-25-16-8-5-7-15(14-16)18(23)21-11-6-12-22-19(24)17-9-3-4-10-20-17/h3-5,7-10,14H,2,6,11-13H2,1H3,(H,21,23)(H,22,24)