3,5-bis(chloranyl)-4-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-14-3-5-15(6-4-14)19(13-25-7-9-28-10-8-25)24-21(26)16-11-17(22)20(27-2)18(23)12-16/h3-6,11-12,19H,7-10,13H2,1-2H3,(H,24,26)