N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(2-methoxyethyl)-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide CAS Name: N-(2-methoxyethyl)-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-N-(2-methoxyethyl)-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Formula: C37H48N4O6 MolecularWeight: 644.80022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCOC)C(=O)C3=CC=C(C=C3)OC4CC5CCC(C4)N5C)OC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)N(CCOC)C(=O)C3=CC=C(C=C3)OC4CC5CCC(C4)N5C)OC

InChI

InChI=1S/C37H48N4O6/c1-6-26(7-2)38-37(43)39-27-10-19-34(35(22-27)45-5)47-32-17-13-28(14-18-32)41(20-21-44-4)36(42)25-8-15-31(16-9-25)46-33-23-29-11-12-30(24-33)40(29)3/h8-10,13-19,22,26,29-30,33H,6-7,11-12,20-21,23-24H2,1-5H3,(H2,38,39,43)