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

Systemtic Name: 2,3,4-trimethoxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-(2-phenyl-4-morpholinyl)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-(2-phenylmorpholin-4-yl)ethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[2-(2-phenylmorpholino)ethyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-18-10-9-17(20(27-2)21(18)28-3)22(25)23-11-12-24-13-14-29-19(15-24)16-7-5-4-6-8-16/h4-10,19H,11-15H2,1-3H3,(H,23,25)