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

Systemtic Name: N-[2-[2-(3-methylphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-13-4-2-6-15(10-13)23-12-16(21)19-8-9-20-17(22)14-5-3-7-18-11-14/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)(H,20,22)