N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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