N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H28N2O6/c1-28-19-12-17(13-20(29-2)22(19)30-3)14-21(26)24-15-16-4-6-18(7-5-16)23(27)25-8-10-31-11-9-25/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,26)