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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)N3CCOCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-4-13-31-20-8-5-18(6-9-20)24(27)25-17-21(26-11-14-30-15-12-26)19-7-10-22(28-2)23(16-19)29-3/h4-10,16,21H,1,11-15,17H2,2-3H3,(H,25,27)