N-[4-[3-[4-(cyclopropylcarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-[4-(cyclopropylcarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-[4-(cyclopropanecarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[3-[4-[[cyclopropyl(oxo)methyl]amino]-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-[4-(cyclopropanecarbonylamino)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-[4-(cyclopropanecarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopropanecarboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC2)OCCCOC3=C(C=C(C=C3)NC(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CC2)OCCCOC3=C(C=C(C=C3)NC(=O)C4CC4)OC

InChI

InChI=1S/C25H30N2O6/c1-30-22-14-18(26-24(28)16-4-5-16)8-10-20(22)32-12-3-13-33-21-11-9-19(15-23(21)31-2)27-25(29)17-6-7-17/h8-11,14-17H,3-7,12-13H2,1-2H3,(H,26,28)(H,27,29)