N-[7-[(3,5-dimethoxyphenyl)carbonylamino]heptyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[7-[(3,5-dimethoxyphenyl)carbonylamino]heptyl]-3,5-dimethoxy-benzamide Openeye Name: N-[7-[(3,5-dimethoxybenzoyl)amino]heptyl]-3,5-dimethoxy-benzamide CAS Name: N-[7-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]heptyl]-3,5-dimethoxybenzamide IUPAC Name: N-[7-[(3,5-dimethoxybenzoyl)amino]heptyl]-3,5-dimethoxybenzamide Traditional Name: N-[7-[(3,5-dimethoxybenzoyl)amino]heptyl]-3,5-dimethoxy-benzamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O6/c1-30-20-12-18(13-21(16-20)31-2)24(28)26-10-8-6-5-7-9-11-27-25(29)19-14-22(32-3)17-23(15-19)33-4/h12-17H,5-11H2,1-4H3,(H,26,28)(H,27,29)