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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-homoveratryl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7/c1-29-19-6-4-17(14-21(19)30-2)8-9-25-24(28)18-5-7-20(22(15-18)31-3)33-16-23(27)26-10-12-32-13-11-26/h4-7,14-15H,8-13,16H2,1-3H3,(H,25,28)