3-chloranyl-N-[4-methoxy-3-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-methoxy-3-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-chloro-N-[4-methoxy-3-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-methoxy-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-methoxy-3-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NC(=O)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H22ClN3O4/c1-27-18-6-5-16(22-20(26)14-3-2-4-15(21)11-14)12-17(18)23-19(25)13-24-7-9-28-10-8-24/h2-6,11-12H,7-10,13H2,1H3,(H,22,26)(H,23,25)