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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-6-7-15(11-14(13)2)24-12-17(22)20-9-10-21-18(23)16-5-3-4-8-19-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)(H,21,23)