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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-phenyl-propan-2-yl)ethanediamide Openeye Name: N'-(1,1-dimethyl-2-phenyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-N'-(2-methyl-1-phenylpropan-2-yl)oxamide IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-(2-methyl-1-phenylpropan-2-yl)oxamide Traditional Name: N'-(1,1-dimethyl-2-phenyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C22H23N3O4/c1-22(2,12-15-7-5-4-6-8-15)25-21(27)20(26)24-16-9-10-17(18(11-16)28-3)19-13-23-14-29-19/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)