ethyl 2-[2,6-dimethyl-5-(1-phenylethylcarbamoyl)pyridin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2,6-dimethyl-5-(1-phenylethylcarbamoyl)pyridin-3-yl]ethanoate Openeye Name: ethyl 2-[2,6-dimethyl-5-(1-phenylethylcarbamoyl)-3-pyridyl]acetate CAS Name: 2-[2,6-dimethyl-5-[oxo-(1-phenylethylamino)methyl]-3-pyridinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,6-dimethyl-5-(1-phenylethylcarbamoyl)pyridin-3-yl]acetate Traditional Name: 2-[2,6-dimethyl-5-(1-phenylethylcarbamoyl)-3-pyridyl]acetic acid ethyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(C(=C1)C(=O)NC(C)C2=CC=CC=C2)C)C

Isomeric SMILES

CCOC(=O)CC1=C(N=C(C(=C1)C(=O)NC(C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-5-25-19(23)12-17-11-18(15(4)21-14(17)3)20(24)22-13(2)16-9-7-6-8-10-16/h6-11,13H,5,12H2,1-4H3,(H,22,24)