2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-2-15-13-18(7-8-19(15)21)26-14-20(24)22-16-3-5-17(6-4-16)23-9-11-25-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,22,24)