N-[3-[2-(4-methylphenoxy)ethanoylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethanoylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O3/c1-14-6-8-15(9-7-14)24-13-17(22)20-11-4-12-21-18(23)16-5-2-3-10-19-16/h2-3,5-10H,4,11-13H2,1H3,(H,20,22)(H,21,23)