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

Systemtic Name: N'-(1-cyclohexyl-2-methyl-propan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]ethanediamide Openeye Name: N'-(2-cyclohexyl-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide CAS Name: N'-(1-cyclohexyl-2-methylpropan-2-yl)-N-[3-methoxy-4-(5-oxazolyl)phenyl]oxamide IUPAC Name: N'-(1-cyclohexyl-2-methylpropan-2-yl)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]oxamide Traditional Name: N'-(2-cyclohexyl-1,1-dimethyl-ethyl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)oxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCCC1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

Isomeric SMILES

CC(C)(CC1CCCCC1)NC(=O)C(=O)NC2=CC(=C(C=C2)C3=CN=CO3)OC

InChI

InChI=1S/C22H29N3O4/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/h9-11,13-15H,4-8,12H2,1-3H3,(H,24,26)(H,25,27)