N-[4-[4-(cyclopentylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(cyclopentylcarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[[cyclopentyl(oxo)methyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]cyclopentanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)OC)NC(=O)C4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3CCCC3)OC)NC(=O)C4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-31-23-15-19(11-13-21(23)27-25(29)17-7-3-4-8-17)20-12-14-22(24(16-20)32-2)28-26(30)18-9-5-6-10-18/h11-18H,3-10H2,1-2H3,(H,27,29)(H,28,30)