N-[7-[(3,4-dimethoxyphenyl)carbonylamino]heptyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[7-[(3,4-dimethoxyphenyl)carbonylamino]heptyl]-3,4-dimethoxy-benzamide Openeye Name: N-[7-[(3,4-dimethoxybenzoyl)amino]heptyl]-3,4-dimethoxy-benzamide CAS Name: N-[7-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]heptyl]-3,4-dimethoxybenzamide IUPAC Name: N-[7-[(3,4-dimethoxybenzoyl)amino]heptyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[7-(veratroylamino)heptyl]benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6/c1-30-20-12-10-18(16-22(20)32-3)24(28)26-14-8-6-5-7-9-15-27-25(29)19-11-13-21(31-2)23(17-19)33-4/h10-13,16-17H,5-9,14-15H2,1-4H3,(H,26,28)(H,27,29)