3-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-26-16-5-2-14(3-6-16)18(23-8-10-27-11-9-23)13-22-20(25)15-4-7-19(24)17(21)12-15/h2-7,12,18,24H,8-11,13H2,1H3,(H,22,25)