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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-3-methoxy-benzamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6/c1-5-12-33-22-9-7-19(16-24(22)31-4)25(28)26-17-20(27-10-13-32-14-11-27)18-6-8-21(29-2)23(15-18)30-3/h5-9,15-16,20H,1,10-14,17H2,2-4H3,(H,26,28)