4-[3-[4-[[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]carbamoyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl ethanoate

Systemtic Name: 4-[3-[4-[[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]carbamoyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl ethanoate Openeye Name: 4-[3-[4-[[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]carbamoyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl acetate CAS Name: acetic acid 4-[3-[4-[[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]anilino]-oxomethyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl ester IUPAC Name: 4-[3-[4-[[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]carbamoyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl acetate Traditional Name: acetic acid 4-[3-[4-[[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]carbamoyl]phenoxy]-8-azabicyclo[3.2.1]octan-8-yl]butyl ester Formula: C39H50N4O7 MolecularWeight: 686.8369

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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)N5CCCCOC(=O)C)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)N5CCCCOC(=O)C)OC

InChI

InChI=1S/C39H50N4O7/c1-5-28(6-2)41-39(46)42-30-13-20-36(37(23-30)47-4)50-34-18-11-29(12-19-34)40-38(45)27-9-16-33(17-10-27)49-35-24-31-14-15-32(25-35)43(31)21-7-8-22-48-26(3)44/h9-13,16-20,23,28,31-32,35H,5-8,14-15,21-22,24-25H2,1-4H3,(H,40,45)(H2,41,42,46)