N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-pyridin-4-yloxy-butan-2-yl)ethanediamide

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-pyridin-4-yloxy-butan-2-yl)ethanediamide Openeye Name: N'-[1,1-dimethyl-3-(4-pyridyloxy)propyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methyl-4-pyridin-4-yloxybutan-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-pyridin-4-yloxybutan-2-yl)oxamide Traditional Name: N'-[1,1-dimethyl-3-(4-pyridyloxy)propyl]-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC=NC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(CCOC1=CC=NC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C22H24N4O5/c1-22(2,8-11-30-16-6-9-23-10-7-16)26-21(28)20(27)25-15-4-5-17(18(12-15)29-3)19-13-24-14-31-19/h4-7,9-10,12-14H,8,11H2,1-3H3,(H,25,27)(H,26,28)