2-(2,6-dimethylphenoxy)-N-[2-(pyridin-4-ylamino)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(pyridin-4-ylamino)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyridylamino)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(pyridin-4-ylamino)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(pyridin-4-ylamino)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-pyridylamino)ethyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCNC2=CC=NC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCNC2=CC=NC=C2

InChI

InChI=1S/C17H21N3O2/c1-13-4-3-5-14(2)17(13)22-12-16(21)20-11-10-19-15-6-8-18-9-7-15/h3-9H,10-12H2,1-2H3,(H,18,19)(H,20,21)