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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-26-19-16(21)11-15(12-17(19)22)20(25)23-18(14-5-3-2-4-6-14)13-24-7-9-27-10-8-24/h2-6,11-12,18H,7-10,13H2,1H3,(H,23,25)/t18-/m1/s1