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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-3-phenyl-butan-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethyl-2-phenyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methyl-3-phenylbutan-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-3-phenylbutan-2-yl)oxamide Traditional Name: N'-(1,1-dimethyl-2-phenyl-propyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-15(16-8-6-5-7-9-16)23(2,3)26-22(28)21(27)25-17-10-11-18(19(12-17)29-4)20-13-24-14-30-20/h5-15H,1-4H3,(H,25,27)(H,26,28)