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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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