2-(4-chloranylphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-26-19-4-2-3-16(13-19)20(24-9-11-27-12-10-24)14-23-21(25)15-28-18-7-5-17(22)6-8-18/h2-8,13,20H,9-12,14-15H2,1H3,(H,23,25)