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

Systemtic Name: N-[3-[2-(3,4-dimethylphenoxy)ethanoylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[[2-(3,4-dimethylphenoxy)acetyl]amino]propyl]picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-7-8-16(12-15(14)2)25-13-18(23)21-10-5-11-22-19(24)17-6-3-4-9-20-17/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,23)(H,22,24)