4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCN2CCOCC2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O4/c1-27-21-15-17(22(26)24-9-4-10-25-11-13-28-14-12-25)7-8-20(21)29-16-18-5-2-3-6-19(18)23/h2-3,5-8,15H,4,9-14,16H2,1H3,(H,24,26)