3-methoxy-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: 3-methoxy-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]-3-methoxy-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide CAS Name: 3-methoxy-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: 3-methoxy-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]-3-methoxy-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]benzamide Formula: C35H44N4O6 MolecularWeight: 616.74706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N4O6/c1-6-23(7-2)37-35(41)38-25-11-17-31(33(19-25)43-5)44-28-14-9-24(10-15-28)36-34(40)22-8-16-30(32(18-22)42-4)45-29-20-26-12-13-27(21-29)39(26)3/h8-11,14-19,23,26-27,29H,6-7,12-13,20-21H2,1-5H3,(H,36,40)(H2,37,38,41)