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

Systemtic Name: N-[4-[3-[4-(cyclopentylcarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[3-[4-(cyclopentanecarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[4-[3-[4-[[cyclopentyl(oxo)methyl]amino]-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-[4-(cyclopentanecarbonylamino)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-[3-[4-(cyclopentanecarbonylamino)-2-methoxy-phenoxy]propoxy]-3-methoxy-phenyl]cyclopentanecarboxamide Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)OCCCOC3=C(C=C(C=C3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)OCCCOC3=C(C=C(C=C3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C29H38N2O6/c1-34-26-18-22(30-28(32)20-8-3-4-9-20)12-14-24(26)36-16-7-17-37-25-15-13-23(19-27(25)35-2)31-29(33)21-10-5-6-11-21/h12-15,18-21H,3-11,16-17H2,1-2H3,(H,30,32)(H,31,33)