3,4,5-trimethoxy-N-[7-[(3,4,5-trimethoxyphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[7-[(3,4,5-trimethoxyphenyl)carbonylamino]heptyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[7-[(3,4,5-trimethoxybenzoyl)amino]heptyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[7-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]heptyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[7-[(3,4,5-trimethoxybenzoyl)amino]heptyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[7-[(3,4,5-trimethoxybenzoyl)amino]heptyl]benzamide Formula: C27H38N2O8 MolecularWeight: 518.59922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O8/c1-32-20-14-18(15-21(33-2)24(20)36-5)26(30)28-12-10-8-7-9-11-13-29-27(31)19-16-22(34-3)25(37-6)23(17-19)35-4/h14-17H,7-13H2,1-6H3,(H,28,30)(H,29,31)