N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(1S)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1S)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]acetamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-25(15-20(27)24-18-14-17(23)8-9-19(18)29-2)21(16-6-4-3-5-7-16)22(28)26-10-12-30-13-11-26/h3-9,14,21H,10-13,15H2,1-2H3,(H,24,27)/t21-/m0/s1