N-(3-methoxyphenyl)-N'-(1-methoxypropan-2-yl)-N'-(2-methoxypyridin-3-yl)ethanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(1-methoxypropan-2-yl)-N'-(2-methoxypyridin-3-yl)ethanediamide Openeye Name: N'-(2-methoxy-1-methyl-ethyl)-N-(3-methoxyphenyl)-N'-(2-methoxy-3-pyridyl)oxamide CAS Name: N-(3-methoxyphenyl)-N'-(1-methoxypropan-2-yl)-N'-(2-methoxy-3-pyridinyl)oxamide IUPAC Name: N-(3-methoxyphenyl)-N'-(1-methoxypropan-2-yl)-N'-(2-methoxypyridin-3-yl)oxamide Traditional Name: N'-(2-methoxy-1-methyl-ethyl)-N-(3-methoxyphenyl)-N'-(2-methoxy-3-pyridyl)oxamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=C(N=CC=C1)OC)C(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(COC)N(C1=C(N=CC=C1)OC)C(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O5/c1-13(12-25-2)22(16-9-6-10-20-18(16)27-4)19(24)17(23)21-14-7-5-8-15(11-14)26-3/h5-11,13H,12H2,1-4H3,(H,21,23)