N-[8-[(2,6-dimethoxyphenyl)carbonylamino]octyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[8-[(2,6-dimethoxyphenyl)carbonylamino]octyl]-2,6-dimethoxy-benzamide Openeye Name: N-[8-[(2,6-dimethoxybenzoyl)amino]octyl]-2,6-dimethoxy-benzamide CAS Name: N-[8-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]octyl]-2,6-dimethoxybenzamide IUPAC Name: N-[8-[(2,6-dimethoxybenzoyl)amino]octyl]-2,6-dimethoxybenzamide Traditional Name: N-[8-[(2,6-dimethoxybenzoyl)amino]octyl]-2,6-dimethoxy-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C26H36N2O6/c1-31-19-13-11-14-20(32-2)23(19)25(29)27-17-9-7-5-6-8-10-18-28-26(30)24-21(33-3)15-12-16-22(24)34-4/h11-16H,5-10,17-18H2,1-4H3,(H,27,29)(H,28,30)