N-[8-[(3,4-dimethoxyphenyl)carbonylamino]octyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[8-[(3,4-dimethoxyphenyl)carbonylamino]octyl]-3,4-dimethoxy-benzamide Openeye Name: N-[8-[(3,4-dimethoxybenzoyl)amino]octyl]-3,4-dimethoxy-benzamide CAS Name: N-[8-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]octyl]-3,4-dimethoxybenzamide IUPAC Name: N-[8-[(3,4-dimethoxybenzoyl)amino]octyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[8-(veratroylamino)octyl]benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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