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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-N-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-homoveratryl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-methyl-benzamide Formula: C25H32N2O7 MolecularWeight: 472.53078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C25H32N2O7/c1-26(10-9-18-5-7-20(30-2)22(15-18)31-3)25(29)19-6-8-21(23(16-19)32-4)34-17-24(28)27-11-13-33-14-12-27/h5-8,15-16H,9-14,17H2,1-4H3