N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbonylamino)-2,5-diethoxy-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-diethoxyphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(cyclohexanecarbonylamino)-2,5-diethoxy-phenyl]-3,4-dimethoxy-benzamide Formula: C26H34N2O6 MolecularWeight: 470.55796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OCC)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)OC)OCC)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H34N2O6/c1-5-33-22-16-20(28-26(30)18-12-13-21(31-3)24(14-18)32-4)23(34-6-2)15-19(22)27-25(29)17-10-8-7-9-11-17/h12-17H,5-11H2,1-4H3,(H,27,29)(H,28,30)