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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-phenoxy-butan-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethyl-3-phenoxy-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methyl-4-phenoxybutan-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-4-phenoxybutan-2-yl)oxamide Traditional Name: N'-(1,1-dimethyl-3-phenoxy-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-23(2,11-12-30-17-7-5-4-6-8-17)26-22(28)21(27)25-16-9-10-18(19(13-16)29-3)20-14-24-15-31-20/h4-10,13-15H,11-12H2,1-3H3,(H,25,27)(H,26,28)