N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-phenoxyacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-phenoxy-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O5/c1-26-20-9-8-17(14-21(20)27-2)19(24-10-12-28-13-11-24)15-23-22(25)16-29-18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,23,25)