3-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(4-morpholinophenyl)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)18-4-10-21(11-5-18)28-15-12-22(26)24-19-6-8-20(9-7-19)25-13-16-27-17-14-25/h4-11H,12-17H2,1-3H3,(H,24,26)