2-[(4-chlorophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C27H29ClN2O4 MolecularWeight: 480.98316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)N4CCOCC4

InChI

InChI=1S/C27H29ClN2O4/c1-32-23-12-8-21(9-13-23)25(30-14-16-33-17-15-30)18-29-27(31)24-4-2-3-5-26(24)34-19-20-6-10-22(28)11-7-20/h2-13,25H,14-19H2,1H3,(H,29,31)