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

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethanoylamino]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]nicotinamide 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=CN=CC=C2

Isomeric SMILES

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

InChI

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