2-(pyridin-3-ylcarbonylamino)ethyl 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: 2-(pyridine-3-carbonylamino)ethyl 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid 2-nicotinamidoethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-13-5-3-6-14(2)17(13)24-12-16(21)23-10-9-20-18(22)15-7-4-8-19-11-15/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)