2-(4-tert-butylphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-[4-(4-morpholinyl)phenyl]propyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(4-morpholin-4-ylphenyl)propyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(4-morpholinophenyl)propyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H34N2O3/c1-25(2,3)21-8-12-23(13-9-21)30-19-24(28)26-14-4-5-20-6-10-22(11-7-20)27-15-17-29-18-16-27/h6-13H,4-5,14-19H2,1-3H3,(H,26,28)