N-(4-chlorophenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O3/c1-24(15-19(26)23-18-9-7-17(22)8-10-18)20(16-5-3-2-4-6-16)21(27)25-11-13-28-14-12-25/h2-10,20H,11-15H2,1H3,(H,23,26)/t20-/m1/s1