N-(4-morpholin-4-ylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N2O3/c1-2-5-17-6-3-4-7-20(17)26-16-21(24)22-18-8-10-19(11-9-18)23-12-14-25-15-13-23/h2-4,6-11H,1,5,12-16H2,(H,22,24)