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

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6/c1-27-17-11-16(12-18(28-2)21(17)29-3)22(26)23-13-20(25)24-9-10-30-19(14-24)15-7-5-4-6-8-15/h4-8,11-12,19H,9-10,13-14H2,1-3H3,(H,23,26)/t19-/m0/s1