3,5-dimethoxy-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-3,5-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-10-16(11-18(12-17)27-2)21(25)22-13-20(24)23-8-9-28-19(14-23)15-6-4-3-5-7-15/h3-7,10-12,19H,8-9,13-14H2,1-2H3,(H,22,25)/t19-/m0/s1