N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-veratryl-benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O7/c1-28-18-6-4-16(12-20(18)29-2)14-24-23(27)17-5-7-19(21(13-17)30-3)32-15-22(26)25-8-10-31-11-9-25/h4-7,12-13H,8-11,14-15H2,1-3H3,(H,24,27)