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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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