4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-morpholinophenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H34N2O3/c1-4-25(2,3)20-7-13-23(14-8-20)30-17-5-6-24(28)26-21-9-11-22(12-10-21)27-15-18-29-19-16-27/h7-14H,4-6,15-19H2,1-3H3,(H,26,28)