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

Systemtic Name: N-[2-[(3-propoxyphenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(3-propoxybenzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[oxo-(3-propoxyphenyl)methyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-propoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(3-propoxybenzoyl)amino]ethyl]picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-12-24-15-7-5-6-14(13-15)17(22)20-10-11-21-18(23)16-8-3-4-9-19-16/h3-9,13H,2,10-12H2,1H3,(H,20,22)(H,21,23)