3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[(3,4,5-trimethoxybenzoyl)amino]propyl]benzamide Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O8/c1-28-16-10-14(11-17(29-2)20(16)32-5)22(26)24-8-7-9-25-23(27)15-12-18(30-3)21(33-6)19(13-15)31-4/h10-13H,7-9H2,1-6H3,(H,24,26)(H,25,27)