3,4,5-trimethoxy-N-[12-[(3,4,5-trimethoxyphenyl)carbonylamino]dodecyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[12-[(3,4,5-trimethoxyphenyl)carbonylamino]dodecyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[12-[(3,4,5-trimethoxybenzoyl)amino]dodecyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[12-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]dodecyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[12-[(3,4,5-trimethoxybenzoyl)amino]dodecyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[12-[(3,4,5-trimethoxybenzoyl)amino]dodecyl]benzamide Formula: C32H48N2O8 MolecularWeight: 588.73212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48N2O8/c1-37-25-19-23(20-26(38-2)29(25)41-5)31(35)33-17-15-13-11-9-7-8-10-12-14-16-18-34-32(36)24-21-27(39-3)30(42-6)28(22-24)40-4/h19-22H,7-18H2,1-6H3,(H,33,35)(H,34,36)