N-[8-[(3,5-dimethoxyphenyl)carbonylamino]octyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[8-[(3,5-dimethoxyphenyl)carbonylamino]octyl]-3,5-dimethoxy-benzamide Openeye Name: N-[8-[(3,5-dimethoxybenzoyl)amino]octyl]-3,5-dimethoxy-benzamide CAS Name: N-[8-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]octyl]-3,5-dimethoxybenzamide IUPAC Name: N-[8-[(3,5-dimethoxybenzoyl)amino]octyl]-3,5-dimethoxybenzamide Traditional Name: N-[8-[(3,5-dimethoxybenzoyl)amino]octyl]-3,5-dimethoxy-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C26H36N2O6/c1-31-21-13-19(14-22(17-21)32-2)25(29)27-11-9-7-5-6-8-10-12-28-26(30)20-15-23(33-3)18-24(16-20)34-4/h13-18H,5-12H2,1-4H3,(H,27,29)(H,28,30)