2-(3,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(1R)-2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1R)-2-morpholino-1-phenyl-ethyl]acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1C[C@@H](C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-7-6-15(12-18(17)22)13-20(25)23-19(16-4-2-1-3-5-16)14-24-8-10-26-11-9-24/h1-7,12,19H,8-11,13-14H2,(H,23,25)/t19-/m0/s1