N-[2-[[2-(cyclopropylcarbonylamino)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[2-(cyclopropylcarbonylamino)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[2-[[2-(cyclopropanecarbonylamino)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[2-[[2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[2-(cyclopropanecarbonylamino)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[2-[2-(cyclopropanecarbonylamino)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]cyclopropanecarboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2NC(=O)C3CC3)OC)OC)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC2=CC(=C(C=C2NC(=O)C3CC3)OC)OC)NC(=O)C4CC4)OC

InChI

InChI=1S/C25H30N2O6/c1-30-20-10-16(18(12-22(20)32-3)26-24(28)14-5-6-14)9-17-11-21(31-2)23(33-4)13-19(17)27-25(29)15-7-8-15/h10-15H,5-9H2,1-4H3,(H,26,28)(H,27,29)